Understanding Nontraditional Differential Mobility Behavior: A Case Study of the Tricarbastannatrane Cation, N(CH2CH2CH2)3Sn+

Research output: Contribution to journalArticleResearchpeer review

Authors

  • Jeff Crouse
  • Alexander Haack
  • Thorsten Benter
  • W. Scott Hopkins

External Research Organisations

  • Waterloo Institute for Nanotechnology
  • The University of Wuppertal
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Details

Original languageEnglish
Pages (from-to)796-802
Number of pages7
JournalJournal of the American Society for Mass Spectrometry
Volume31
Issue number4
Early online date4 Mar 2020
Publication statusPublished - 1 Apr 2020
Externally publishedYes

Abstract

The effect of strong ion-solvent interactions on the differential mobility behavior of the tricarbastannatrane cation, N(CH2CH2CH2)3Sn+, has been investigated. Exotic "type D"dispersion behavior, which is intermediate to the more common types C and A behavior, is observed for gaseous N2 environments that are seeded with acetone and acetonitrile vapor. Quantum chemical calculations and first-principles modeling show that under low-field conditions [N(CH2CH2CH2)3Sn + solvent]+ complexes containing a single solvent molecule survive the entire separation waveform duty cycle and interact weakly with the chemically modified environment. However, at high separation voltages, the ion-solvent bond dissociates and dynamic clustering ensues.

Keywords

    collision cross section, dispersion plot, DMS, ion-solvent cluster, population distribution

ASJC Scopus subject areas

Cite this

Understanding Nontraditional Differential Mobility Behavior: A Case Study of the Tricarbastannatrane Cation, N(CH2CH2CH2)3Sn+. / Crouse, Jeff; Haack, Alexander; Benter, Thorsten et al.
In: Journal of the American Society for Mass Spectrometry, Vol. 31, No. 4, 01.04.2020, p. 796-802.

Research output: Contribution to journalArticleResearchpeer review

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abstract = "The effect of strong ion-solvent interactions on the differential mobility behavior of the tricarbastannatrane cation, N(CH2CH2CH2)3Sn+, has been investigated. Exotic {"}type D{"}dispersion behavior, which is intermediate to the more common types C and A behavior, is observed for gaseous N2 environments that are seeded with acetone and acetonitrile vapor. Quantum chemical calculations and first-principles modeling show that under low-field conditions [N(CH2CH2CH2)3Sn + solvent]+ complexes containing a single solvent molecule survive the entire separation waveform duty cycle and interact weakly with the chemically modified environment. However, at high separation voltages, the ion-solvent bond dissociates and dynamic clustering ensues.",
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AU - Hopkins, W. Scott

N1 - Funding Information: W.S.H. gratefully acknowledges funding from the Natural Sciences and Engineering Research Council (NSERC) of Canada for support in the form of a Discovery Grant and the high-performance computing support of Compute Canada. W.S.H. also acknowledges the province of Ontario for support via the Early Researcher Award. We would also like to acknowledge Mr. Johnny Steffen for help with data collection.

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AB - The effect of strong ion-solvent interactions on the differential mobility behavior of the tricarbastannatrane cation, N(CH2CH2CH2)3Sn+, has been investigated. Exotic "type D"dispersion behavior, which is intermediate to the more common types C and A behavior, is observed for gaseous N2 environments that are seeded with acetone and acetonitrile vapor. Quantum chemical calculations and first-principles modeling show that under low-field conditions [N(CH2CH2CH2)3Sn + solvent]+ complexes containing a single solvent molecule survive the entire separation waveform duty cycle and interact weakly with the chemically modified environment. However, at high separation voltages, the ion-solvent bond dissociates and dynamic clustering ensues.

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