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Eur. J. Mass Spectrom. 10, 755–758 (2004)
DOI: 10.1255/ejms.697

Isolation of isomers based on hydrogen/deuterium exchange in the gas phase

Ulf Mazurek,a,* Melinda A. McFarland,b Alan G. Marshall,b,c Chava Lifshitza*
aDepartment of Physical Chemistry and The Farkas Center for Light Induced Processes, The Hebrew University of Jerusalem, Giv’at Ram, Jerusalem 91904, Israel. E-mail: ykv@chem.ch.huji.ac.il
bDepartment of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306, USA
cIon Cyclotron Resonance Program, National High Magnetic Field Laboratory, Florida State University, 1800 East Paul Dirac Drive, Tallahassee, FL 32310-4005, USA

ABSTRACT:
A method to isolate isomers in a Fourier transform ion cyclotron resonance mass spectrometer on the basis of their different hydrogen/deuterium exchange rates has been developed and applied to the protonated serine octamer cluster. Isolation allows interrogation of each isomer by infrared multi-photon dissociation to determine any differences in the building blocks that form these clusters. The experimental results strongly support previous assignments of an all-zwitterion structure to the slower-exchanging isomer and an all-neutral structure to its faster-exchanging counterpart.

Keywords: mass spectrometry, ion cyclotron resonance, ICR, FT-ICR, FT-MS, infrared multi-photon dissociation, IRMPD, gas-phase ­chemistry, hydrogen/deuterium exchange, isomer isolation, serine octamer, amino acid clusters

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