https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&feed=atom&action=history
Hydrogen/deuterium exchange - Revision history
2024-03-29T10:28:18Z
Revision history for this page on the wiki
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https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=16403&oldid=prev
Kkmurray at 22:10, 4 January 2014
2014-01-04T22:10:58Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 18:10, 4 January 2014</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{<del style="font-weight: bold; text-decoration: none;">Def2</del>|</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{<ins style="font-weight: bold; text-decoration: none;">Final</ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Exchange of hydrogen atoms with deuterium atoms in a <del style="font-weight: bold; text-decoration: none;">molecule or pre-formed ion </del>in solution prior to introduction into a mass spectrometer, or by reaction <del style="font-weight: bold; text-decoration: none;">of an ion </del>with a <del style="font-weight: bold; text-decoration: none;">deuterated collision </del>gas inside a mass spectrometer.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>|<ins style="font-weight: bold; text-decoration: none;">acronym=(HDX)</ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">}}</del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">|def=</ins>Exchange of <ins style="font-weight: bold; text-decoration: none;">[[wikipedia:</ins>hydrogen<ins style="font-weight: bold; text-decoration: none;">|hydrogen]] </ins>atoms with <ins style="font-weight: bold; text-decoration: none;">[[wikipedia:</ins>deuterium<ins style="font-weight: bold; text-decoration: none;">|deuterium]] </ins>atoms in a <ins style="font-weight: bold; text-decoration: none;">chemical species </ins>in solution prior to introduction into a <ins style="font-weight: bold; text-decoration: none;">[[</ins>mass spectrometer<ins style="font-weight: bold; text-decoration: none;">]]</ins>, or by <ins style="font-weight: bold; text-decoration: none;">[[ion/molecule </ins>reaction<ins style="font-weight: bold; text-decoration: none;">]] </ins>with a <ins style="font-weight: bold; text-decoration: none;">neutral </ins>gas inside a mass spectrometer.</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">|rel=</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">|ref=W. Blum, E. Schlumpf, J. G. Liehr, W. J. Richter. Tetrahedron Lett. 17, 565 (1976). (http://dx.doi.org/10.1016/S0040-4039(00)77911-1 )</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">{{rev5|</del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>S. Sethi, D. Smith, J. McCloskey. Biochem. Biophys. Res. Commun. 112, 126 (1983). <ins style="font-weight: bold; text-decoration: none;">(http://dx.doi.org/10.1016/0006-291X(83)91806-5 ) </ins></div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">Exchange of hydrogen atoms with deuterium atoms in a chemical species in solution prior to introduction into a mass spectrometer, or by reaction with a collision gas inside a mass spectrometer.</del></div></td><td colspan="2" class="diff-side-added"></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">|</del></div></td><td colspan="2" class="diff-side-added"></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">#W. Blum, E. Schlumpf, J. Liehr, W. Richter. Tetrahedron Lett. 7, 565-568 (1976).</del></div></td><td colspan="2" class="diff-side-added"></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">#</del>S. Sethi, D. Smith, J. McCloskey. Biochem. Biophys. Res. Commun. 112, 126<del style="font-weight: bold; text-decoration: none;">-131 </del>(1983).</div></td><td colspan="2" class="diff-side-added"></td></tr>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category:Reactions]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category:Reactions]]</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">{{DEFAULTSORT:Hydrogen/Deuterium Exchange}}</del></div></td><td colspan="2" class="diff-side-added"></td></tr>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=15073&oldid=prev
Kkmurray at 03:07, 1 June 2010
2010-06-01T03:07:01Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 23:07, 31 May 2010</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Def2|</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Def2|</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Exchange of hydrogen atoms with deuterium atoms in a molecule or pre-formed ion in solution prior to introduction into a mass spectrometer, or by reaction of an ion with a deuterated collision gas inside a mass spectrometer.</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>Exchange of hydrogen atoms with deuterium atoms in a molecule or pre-formed ion in solution prior to introduction into a mass spectrometer, or by reaction of an ion with a deuterated collision gas inside a mass spectrometer.</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">}}</ins></div></td></tr>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{rev5|</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Exchange of hydrogen atoms with deuterium atoms in a chemical species in solution prior to introduction into a mass spectrometer, or by reaction with a collision gas inside a mass spectrometer.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">|</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">#W. Blum, E. Schlumpf, J. Liehr, W. Richter. Tetrahedron Lett. 7, 565-568 (1976).</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">#S. Sethi, D. Smith, J. McCloskey. Biochem. Biophys. Res. Commun. 112, 126-131 (1983).</ins></div></td></tr>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=13145&oldid=prev
Pybot: clean up using AWB
2009-07-14T00:21:04Z
<p>clean up using <a href="/msterms/index.php?title=MS_Terms:AutoWikiBrowser" title="MS Terms:AutoWikiBrowser">AWB</a></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 20:21, 13 July 2009</td>
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Pybot
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=11317&oldid=prev
Kkmurray: moved Hydrogen/Deuterium Exchange to Hydrogen/deuterium exchange
2009-07-09T02:42:42Z
<p>moved <a href="/msterms/index.php?title=Hydrogen/Deuterium_Exchange" class="mw-redirect" title="Hydrogen/Deuterium Exchange">Hydrogen/Deuterium Exchange</a> to <a href="/msterms/index.php?title=Hydrogen/deuterium_exchange" title="Hydrogen/deuterium exchange">Hydrogen/deuterium exchange</a></p>
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<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 22:42, 8 July 2009</td>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=10135&oldid=prev
Kkmurray at 15:14, 3 August 2006
2006-08-03T15:14:38Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 11:14, 3 August 2006</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{<del style="font-weight: bold; text-decoration: none;">DefName</del>|</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{<ins style="font-weight: bold; text-decoration: none;">Def2</ins>|</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">The exchange </del>of hydrogen with deuterium in solution prior to introduction into a <del style="font-weight: bold; text-decoration: none;">[[</del>mass spectrometer<del style="font-weight: bold; text-decoration: none;">]] </del>or by reaction with a deuterated <del style="font-weight: bold; text-decoration: none;">[[</del>collision gas<del style="font-weight: bold; text-decoration: none;">]] </del>inside a <del style="font-weight: bold; text-decoration: none;">[[</del>mass spectrometer<del style="font-weight: bold; text-decoration: none;">]]</del>.</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Exchange </ins>of hydrogen <ins style="font-weight: bold; text-decoration: none;">atoms </ins>with deuterium <ins style="font-weight: bold; text-decoration: none;">atoms in a molecule or pre-formed ion </ins>in solution prior to introduction into a mass spectrometer<ins style="font-weight: bold; text-decoration: none;">, </ins>or by reaction <ins style="font-weight: bold; text-decoration: none;">of an ion </ins>with a deuterated collision gas inside a mass spectrometer.</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=8357&oldid=prev
Kkmurray: modified definition
2005-12-27T05:39:03Z
<p>modified definition</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 01:39, 27 December 2005</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{DefName|</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{DefName|</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">A technique used for exploring the conformational structure of analyte by means </del>of <del style="font-weight: bold; text-decoration: none;">the surface accessibility </del>with <del style="font-weight: bold; text-decoration: none;">a deuterated reactant. The </del>deuterium<del style="font-weight: bold; text-decoration: none;">-labeling reaction is carried out either </del>in <del style="font-weight: bold; text-decoration: none;">the gas-phase inside </del>a [[mass spectrometer]] or <del style="font-weight: bold; text-decoration: none;">in the solution-phase prior to introduce the sample into </del>a [[mass spectrometer]]. </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">The exchange </ins>of <ins style="font-weight: bold; text-decoration: none;">hydrogen </ins>with deuterium in <ins style="font-weight: bold; text-decoration: none;">solution prior to introduction into </ins>a [[mass spectrometer]] or <ins style="font-weight: bold; text-decoration: none;">by reaction with a deuterated [[collision gas]] inside </ins>a [[mass spectrometer]].</div></td></tr>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=7867&oldid=prev
Kkmurray at 16:11, 1 December 2005
2005-12-01T16:11:35Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:11, 1 December 2005</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>A technique used for exploring the conformational structure of analyte by means of the surface accessibility with a deuterated reactant. The deuterium-labeling reaction is carried out either in the gas-phase inside a mass spectrometer or in the solution-phase prior to introduce the sample into a mass spectrometer. </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>A technique used for exploring the conformational structure of analyte by means of the surface accessibility with a deuterated reactant. The deuterium-labeling reaction is carried out either in the gas-phase inside a <ins style="font-weight: bold; text-decoration: none;">[[</ins>mass spectrometer<ins style="font-weight: bold; text-decoration: none;">]] </ins>or in the solution-phase prior to introduce the sample into a <ins style="font-weight: bold; text-decoration: none;">[[</ins>mass spectrometer<ins style="font-weight: bold; text-decoration: none;">]]</ins>. </div></td></tr>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Disc}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Disc}}</div></td></tr>
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Kkmurray
https://kermitmurray.com/msterms/index.php?title=Hydrogen/deuterium_exchange&diff=7529&oldid=prev
Kkmurray: for Yasuhide
2005-03-01T05:26:26Z
<p>for Yasuhide</p>
<p><b>New page</b></p><div>{{DefName|<br />
A technique used for exploring the conformational structure of analyte by means of the surface accessibility with a deuterated reactant. The deuterium-labeling reaction is carried out either in the gas-phase inside a mass spectrometer or in the solution-phase prior to introduce the sample into a mass spectrometer. <br />
}}<br />
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{{Disc}}<br />
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[[Category:Reactions]]</div>
Kkmurray