MassBank Record: JP000720



 6,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000720
RECORD_TITLE: 6,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVANONE; 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$NAME: 6,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVANONE CH$NAME: 6,7-DIMETHYL-2-(3,4-METHYLENEDIOXYPHENYL)CHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H16O4 CH$EXACT_MASS: 296.10486 CH$SMILES: Cc(c(C)4)cc(O1)c(c4)C(=O)CC1c(c2)cc(O3)c(OC3)c2 CH$IUPAC: InChI=1S/C18H16O4/c1-10-5-13-14(19)8-16(22-17(13)6-11(10)2)12-3-4-15-18(7-12)21-9-20-15/h3-7,16H,8-9H2,1-2H3
AC$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: splash10-0002-2950000000-330b492edce923c98f0e PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 39 2.4 24 51 2.3 23 63 2.8 28 65 0.35 4 89 9.1 91 90 2.1 21 91 16.7 167 92 0.23 2 119 2 20 120 3.2 32 122 2 20 135 1.87 19 147 26.8 268 148 99.99 999 149 24.8 248 175 0.69 7 295 16.7 167 296 67.1 671 297 11.8 118 //