Literature DB >> 16451015

Ion-neutral potential models in atmospheric pressure ion mobility time-of-flight mass spectrometry IM(tof)MS.

Wes E Steiner1, William A English, Herbert H Hill.   

Abstract

The ion mobilities and their respective masses of several classes of amines (primary, secondary, and tertiary) were measured by electrospray ionization atmospheric pressure ion mobility time-of-flight mass spectrometry IM(tof)MS. The experimental data obtained were comparatively analyzed by the one-temperature kinetic theory of Chapman-Enskog. Several theoretical models were used to estimate the collision cross-sections; they include the rigid-sphere, polarization-limit, 12-6-4, and 12-4 potential models. These models were investigated to represent the interaction potentials contained within the collision integral that occurs between the polyatomic ions and the neutral drift gas molecules. The effectiveness of these collision cross-section models on predicting the mobility of these amine ions was explored. Moreover, the effects of drift gas selectivity on the reduced-mass term and in the collision cross-section term was examined. Use of a series of drift gases, namely, helium, neon, argon, nitrogen, and carbon dioxide, made it possible to distinguish between mass effects and polarizability effects. It was found that the modified 12-4 potential that compensates for the center of charge not being at the same location as the centers of mass showed improved agreement over the other collision cross-section models with respect to experimental data.

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Year:  2006        PMID: 16451015     DOI: 10.1021/jp056158t

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  An assessment of computational methods for obtaining structural information of moderately flexible biomolecules from ion mobility spectrometry.

Authors:  Natalia L Zakharova; Christina L Crawford; Brian C Hauck; Jacob K Quinton; William F Seims; Herbert H Hill; Aurora E Clark
Journal:  J Am Soc Mass Spectrom       Date:  2012-02-23       Impact factor: 3.109

2.  Chemical effects in the separation process of a differential mobility/mass spectrometer system.

Authors:  Bradley B Schneider; Thomas R Covey; Stephen L Coy; Evgeny V Krylov; Erkinjon G Nazarov
Journal:  Anal Chem       Date:  2010-03-01       Impact factor: 6.986

3.  Theoretical predictor for candidate structure assignment from IMS data of biomolecule-related conformational space.

Authors:  Emily R Schenk; Frederic Nau; Francisco Fernandez-Lima
Journal:  Int J Ion Mobil Spectrom       Date:  2015-03-07

4.  Characterization of proton-bound acetate dimers in ion mobility spectrometry.

Authors:  Christian Schack Pedersen; Frants Roager Lauritsen; Alexey Sysoev; Anna-Kaisa Viitanen; Jyrki M Mäkelä; Alexey Adamov; Jaakko Laakia; Timo Mauriala; Tapio Kotiaho
Journal:  J Am Soc Mass Spectrom       Date:  2008-06-17       Impact factor: 3.109

  4 in total

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