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Journal of the American Society for Mass Spectrometry

Volumn 11, Issue 12, 2000, Pages 1047-1060

Leaving group and gas phase neighboring group effects in the side chain losses from protonated serine and its derivatives

(3) Reid, Gavin E a Simpson, Richard J a O'Hair, Richard A J b

a ROYAL MELBOURNE HOSPITAL (Australia)

b UNIVERSITY OF MELBOURNE (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

IMPACT IONIZATION; MASS SPECTROMETRY; MOLECULAR STRUCTURE; PHASE TRANSITIONS;

ION STRUCTURES;

AMINO ACIDS;

3 CHLOROALANINE; AZIRIDINE DERIVATIVE; CARBON MONOXIDE; DEHYDROALANINE; DEUTERIUM; FUNCTIONAL GROUP; HYDROGEN; ION; N ACETYL O PHOSPHOSERINE; N ACETYLSERINE; O METHYLSERINE; OXAZOLINE DERIVATIVE; PEPTIDE; PHOSPHORIC ACID; PHOSPHOSERINE; PHOSPHOTHREONINE; PROTON; S METHYLCYSTEINE; SERINE; SERINE DERIVATIVE; UNCLASSIFIED DRUG; WATER;

MASS SPECTROMETRY;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CALCULATION; CARBOXY TERMINAL SEQUENCE; CONTROLLED STUDY; ELECTRIC POTENTIAL; ELECTROSPRAY; ENERGY; GAS; IONIZATION; MASS; MASS FRAGMENTOGRAPHY; MODEL; PHYSICAL PHASE; PHYSICAL PHENOMENA; PROTON TRANSPORT; REACTION ANALYSIS; TANDEM MASS SPECTROMETRY; THEORY;

MASS SPECTROMETRY; MODELS, MOLECULAR; PEPTIDES; PHOSPHOSERINE; PROTONS; SERINE;

EID: 0034582658 PISSN: 10440305 EISSN: None Source Type: Journal
DOI: 10.1016/S1044-0305(00)00189-6 Document Type: Article

Times cited : (90)

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