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Fernandez-Maestre, Roberto,Velasco, Andres Reyes,Hill, Herbert H. Korean Chemical Society 2014 Bulletin of the Korean Chemical Society Vol.35 No.4
Protonated caffeine ($CH^+$) and glucosamine ($GH^+$) overlapped in an analysis with ion mobility spectrometryquadrupole mass spectrometry. Ethyl lactate vapor (L) at different concentrations from 0 to 22 mmol $m^{-3}$ was added as a buffer gas modifier to separate these signals. The drift times of $CH^+$ and $GH^+$ increased with L concentration. The drift time increase was associated to clustering equilibria of $CH^+$ and $GH^+$ with one molecule of L and the equilibrium of $GH^+$ was more displaced to the formation of $GLH^+$ than that of $GLH^+$. $GH^+$ clustered more to L than $CH^+$ because $GLH^+$ formed more stable hydrogen bonds (26.30 kcal/mol) than $GLH^+$ (24.66 kcal/mol) and the positive charge in $GH^+$ was more sterically accessible than in $CH^+$. The aim of this work was to use theoretical calculations to guide the selection of a buffer gas modifier for IMS separations of two compounds that overlap in the mobility spectra and predict this separation, simplifying that empirical process.
Roberto Fernandez-Maestre,Andres Reyes Velasco,Herbert H. Hill 대한화학회 2014 Bulletin of the Korean Chemical Society Vol.35 No.4
Protonated caffeine (CH+) and glucosamine (GH+) overlapped in an analysis with ion mobility spectrometryquadrupole mass spectrometry. Ethyl lactate vapor (L) at different concentrations from 0 to 22 mmol m−3 was added as a buffer gas modifier to separate these signals. The drift times of CH+ and GH+ increased with L concentration. The drift time increase was associated to clustering equilibria of CH+ and GH+ with one molecule of L and the equilibrium of GH+ was more displaced to the formation of GLH+ than that of CLH+. GH+ clustered more to L than CH+ because GLH+ formed more stable hydrogen bonds (26.30 kcal/mol) than CLH+ (24.66 kcal/mol) and the positive charge in GH+ was more sterically accessible than in CH+. The aim of this work was to use theoretical calculations to guide the selection of a buffer gas modifier for IMS separations of two compounds that overlap in the mobility spectra and predict this separation, simplifying that empirical process.