A combined nuclear magnetic resonance and computational study of monohydroxyflavones applied to product ion mass spectra

Rapid Communications in Mass Spectrometry

Volumn 21, Issue 3, 2007, Pages 437-454

  Burns, Darcy C ^a   Ellis, David A ^a   Li, Hongxia ^a   Lewars, Errol G ^a   March, Raymond E ^a  

^a TRENT UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; IONS; MASS SPECTROMETERS; MASS SPECTROMETRY; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONATION;

ATOMIC CHARGE; CARBON ATOMS; COMPUTATIONAL STUDIES; ION MASS; LINEAR RELATIONSHIPS; MASS SPECTRA; NUCLEAR MAGNETIC RESONANCE STUDIES; PM3 METHOD; PRODUCT IONS; PROTONATED;

CHEMICAL SHIFT;

EID: 33846810207     PISSN: 09514198     EISSN: 10970231     Source Type: Journal    
DOI: 10.1002/rcm.2851     Document Type: Article

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