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Structural characterization of small molecular ions by ion mobility mass spectrometry in nitrogen drift gas: improving the accuracy of trajectory method calculations

Authors
Lee, Jong WhaLee, Hyun Hee L.Davidson, Kimberly L.Bush, Matthew F.Kim, Hugh I.
Issue Date
21-4월-2018
Publisher
ROYAL SOC CHEMISTRY
Citation
ANALYST, v.143, no.8, pp.1786 - 1796
Indexed
SCIE
SCOPUS
Journal Title
ANALYST
Volume
143
Number
8
Start Page
1786
End Page
1796
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/76105
DOI
10.1039/c8an00270c
ISSN
0003-2654
Abstract
The investigation of ion structures based on a combination of ion mobility mass spectrometry (IM-MS) experiments and theoretical collision cross section (CCS) calculations has become important to many fields of research. However, the accuracy of current CCS calculations for ions in nitrogen drift gas limits the information content of many experiments. In particular, few studies have evaluated and attempted to improve the theoretical tools for CCS calculation in nitrogen drift gas. In this study, based on high-quality experimental measurements and theoretical modeling, a comprehensive evaluation of various aspects of CCS calculations in nitrogen drift gas is performed. It is shown that the modification of the ion-nitrogen van der Waals (vdW) interaction potential enables accurate CCS predictions of 29 small ions with ca. 3% maximum relative error. The present method exhibits no apparent systematic bias with respect to ion CCS (size) and dipole moment, suggesting that the method adequately describes the long-range interactions between the ions and the buffer gas. However, the method shows limitations in reproducing experimental CCS at low temperatures (<150 K) and for macromolecular ions, and calculations for these cases should be complemented by CCS calculation methods in helium drift gas. This study presents an accurate and well-characterized CCS calculation method for ions in nitrogen drift gas that is expected to become an important tool for ion structural characterization and molecular identification. The experimental values reported here also provide a foundation for future studies aiming at developing more efficient computational tools.
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