MassBank Record: JP000645



 4'-METHOXY-6,8-DIMETHYLFLAVONOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000645
RECORD_TITLE: 4'-METHOXY-6,8-DIMETHYLFLAVONOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKATORI M, DEPT. OF CHEMISTRY, FAC. OF EDUC., FUKUSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4'-METHOXY-6,8-DIMETHYLFLAVONOL CH$NAME: 3-HYDROXY-2-(4-METHOXYPHENYL)-6,8-DIMETHYL-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H16O4 CH$EXACT_MASS: 296.10486 CH$SMILES: COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c2)c(c(C)cc(C)2)1 CH$IUPAC: InChI=1S/C18H16O4/c1-10-8-11(2)17-14(9-10)15(19)16(20)18(22-17)12-4-6-13(21-3)7-5-12/h4-9,20H,1-3H3
AC$INSTRUMENT: JEOL JMS-06-H AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0002-0090000000-72f164ece7d752736675 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 77 4.8 48 91 3.7 37 135 2.3 23 148 0.79 8 149 9.1 91 225 4.6 46 253 3 30 281 0.77 8 295 16.7 167 296 99.99 999 297 16.9 169 //