MassBank Record: JP000656



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

ACCESSION: JP000656
RECORD_TITLE: 2'-METHOXY-6,8-DIMETHYLFLAVONE; 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$NAME: 2'-METHOXY-6,8-DIMETHYLFLAVONE CH$NAME: 2-(2-METHOXYPHENYL)-6,8-DIMETHYL-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H16O3 CH$EXACT_MASS: 280.10994 CH$SMILES: COc(c3)c(ccc3)C(O1)=C([H])C(=O)c(c2)c(c(C)cc(C)2)1 CH$IUPAC: InChI=1S/C18H16O3/c1-11-8-12(2)18-14(9-11)15(19)10-17(21-18)13-6-4-5-7-16(13)20-3/h4-10H,1-3H3
AC$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: splash10-000t-2930000000-3607269ec36d7893542b PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 32 2.7 27 39 2.8 28 63 3.2 32 65 0.52 5 77 4 40 89 6 60 91 24 240 92 0.32 3 119 8.6 86 120 35.1 351 121 2.4 24 126 0.47 5 131 12 120 132 10.5 105 147 2.9 29 148 5.07 51 149 99.99 999 150 10.1 101 249 2.5 25 251 0.24 2 280 61.8 618 281 10.7 107 //