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International Journal of Mass Spectrometry

Volumn 210-211, Issue , 2001, Pages 153-163

Acetamide enolate: Formation, reactivity, and proton affinity

(3) Hare, Michael C a Marimanikkuppam, Sudha S a Kass, Steven R a

a University of Minnesota (United States)

Author keywords

Ab initio calculations; Acetamide enolate; Ambident nucleophiles; CID; FTMS

Indexed keywords

2 TRIMETHYLSILYLACETAMIDE; ACETAMIDE DERIVATIVE; ACETAMIDE ENOLATE; BASE; BENZENE DERIVATIVE; ETOMIDATE; FLUORIDE; PERFLUOROBENZENE; PERFLUOROPROPYLENE; PROPYLENE; PROTON; UNCLASSIFIED DRUG;

APPARATUS; ARTICLE; CHEMICAL MODIFICATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY; FOURIER TRANSFORMATION; ISOMER; ISOMERISM; MASS SPECTROMETER; SPECTRUM; STRUCTURE ANALYSIS; TEMPERATURE;

EID: 0035860212 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(01)00397-9 Document Type: Article

Times cited : (15)

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