| Literature DB >> 28971374 |
Glenn Carroy1,2,3, Vincent Lemaur3, Céline Henoumont4, Sophie Laurent4,5, Julien De Winter1, Edwin De Pauw2, Jérôme Cornil3, Pascal Gerbaux6.
Abstract
Supramolecular mass spectrometry has emerged in the last decade as an orthogonal method to access, at the molecular level, the structures of noncovalent complexes extracted from the condensed phase to the rarefied gas phase using electrospray ionization. It is often considered that the soft nature of the ESI source confers to the method the capability to generate structural data comparable to those in the condensed phase. In the present paper, using the ammonium ion/cucurbituril combination as a model system, we investigate using ion mobility and computational chemistry the influence of the instrumental parameters on the topology, i.e., internal versus external association, of gaseous host/guest complex ions. MS and theoretical data are confronted to condensed phase data derived from nuclear magnetic resonance spectroscopy to assess whether the instrumental parameters can play an insidious role when trying to derive condensed phase data from mass spectrometry results. Graphical Abstract ᅟ.Entities:
Keywords: Collision-induced dissociation; Cucurbituril; Ion mobility; Supramolecular chemistry
Year: 2017 PMID: 28971374 DOI: 10.1007/s13361-017-1816-7
Source DB: PubMed Journal: J Am Soc Mass Spectrom ISSN: 1044-0305 Impact factor: 3.109