MassBank Record: JP000649



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

ACCESSION: JP000649
RECORD_TITLE: 6,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVONOL; 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$NAME: 6,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVONOL CH$NAME: 3-HYDROXY-6,7-DIMETHYL-2-(3,4-METHYLENEDIOXYPHENYL)-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H14O5 CH$EXACT_MASS: 310.08412 CH$SMILES: Cc(c(C)4)cc(O1)c(c4)C(=O)C(O)=C1c(c2)cc(O3)c(OC3)c2 CH$IUPAC: InChI=1S/C18H14O5/c1-9-5-12-14(6-10(9)2)23-18(17(20)16(12)19)11-3-4-13-15(7-11)22-8-21-13/h3-7,20H,8H2,1-2H3
AC$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: splash10-03di-1209000000-7dddb80fed1abb5886a1 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 63 2.5 25 65 4.4 44 76 2.6 26 77 0.38 4 91 7.8 78 119 3.5 35 120 3.4 34 126 0.39 4 140 9.6 96 149 15.2 152 162 4 40 224 0.43 4 253 2.4 24 281 3.2 32 282 6.2 62 309 2.76 28 310 99.99 999 311 24.7 247 312 2.3 23 //