MassBank Record: JP000650



 5,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVONOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000650
RECORD_TITLE: 5,7-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$NAME: 5,7-DIMETHYL-3',4'-METHYLENEDIOXYFLAVONOL CH$NAME: 3-HYDROXY-5,7-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(c4)cc(O1)c(c(C)4)C(=O)C(O)=C1c(c2)cc(O3)c(OC3)c2 CH$IUPAC: InChI=1S/C18H14O5/c1-9-5-10(2)15-14(6-9)23-18(17(20)16(15)19)11-3-4-12-13(7-11)22-8-21-12/h3-7,20H,8H2,1-2H3
AC$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-0109000000-105883b44c9947170366 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 65 2 20 77 2.8 28 91 4.1 41 104 0.2 2 126 3.9 39 140 7.6 76 149 12.1 121 224 0.52 5 239 2.3 23 281 3.4 34 282 6.5 65 309 1.08 11 310 99.99 999 311 23.7 237 312 2.3 23 //