Structural characterization of drug-like compounds by ion mobility mass spectrometry: Comparison of theoretical and experimentally derived nitrogen collision cross sections

Analytical Chemistry

Volumn 84, Issue 2, 2012, Pages 1026-1033

  Campuzano, Iain ^a   Bush, Matthew F ^b   Robinson, Carol V ^c   Beaumont, Claire ^d   Richardson, Keith ^e   Kim, Hyungjun ^f   Kim, Hugh I ^g  

^a AMGEN INC   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d GLAXOSMITHKLINE   (United Kingdom)

^e WATERS CORPORATION   (United States)

^f Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^g Pohang University of Science and Technology (POSTECH)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

BETAMETHASONE; BUFFER GAS; CALIBRANTS; CALIBRATION SAMPLES; CHARGE-INDUCED DIPOLES; COLLISION CROSS SECTIONS; DEXAMETHASONES; DIASTEREOMERS; ION CONFINEMENTS; ION MOBILITY; ION MOBILITY-MASS SPECTROMETRY; IONIC ELECTROSTATICS; LENNARD-JONES POTENTIAL; OPERATING TEMPERATURE; OPTIMIZED GEOMETRIES; POTENTIAL ANALYSIS; PROTONATED; RADIO FREQUENCIES; SCALING FACTORS; STRUCTURAL CHARACTERIZATION; TRAJECTORY METHOD; TRAVELING WAVE; VAN DER WAALS INTERACTIONS;

CALIBRATION; HELIUM; IONS; MASS SPECTROMETRY; NITROGEN; OPTIMIZATION; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

BETAMETHASONE; DEXAMETHASONE; NITROGEN;

ARTICLE; CHEMISTRY; COMPARATIVE STUDY; INSTRUMENTATION; MASS SPECTROMETRY; METHODOLOGY; THEORETICAL MODEL;

BETAMETHASONE; DEXAMETHASONE; MASS SPECTROMETRY; MODELS, THEORETICAL; NITROGEN;

EID: 84862909014     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac202625t     Document Type: Article

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