Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1193334 | International Journal of Mass Spectrometry | 2011 | 8 Pages |
Abstract
⺠Metastable (â8 μs) and prompt fragmentation (<200 ns) of deprotonated d-fructose is compared. ⺠Prompt fragmentation proceeds selectively with charge retention on the anomeric center. ⺠In metastable fragmentation charge retention on C6 contributes significantly. ⺠Classical dynamics simulations can predict metastable fragmentation of deprotonated d-fructose. ⺠Simulations reveal that the site of initial deprotonation determines the decay pathway.
Related Topics
Physical Sciences and Engineering
Chemistry
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Authors
Helga D. Flosadottir, Ilko Bald, Oddur Ingólfsson,