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Collisional activation spectra of the [C 9 H 11 O] + ion from 2‐methyl‐2‐phenylpropane‐1,3‐diol
Author(s) -
Nibbering N. M. M.,
Van De Sande C. C.,
Nishishita T.,
McLafferty F. W.
Publication year - 1974
Publication title -
organic mass spectrometry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.475
H-Index - 121
eISSN - 1096-9888
pISSN - 0030-493X
DOI - 10.1002/oms.1210091015
Subject(s) - protonation , ion , diol , chemistry , spectral line , mass spectrum , photochemistry , medicinal chemistry , stereochemistry , organic chemistry , physics , astronomy
Collisional activation spectra show that the [C 9 H 11 O] ion formed by loss of CH 2 OH from the title compound has rearranged to the protonated phenylacetone structure.