MassBank Record: JP000677



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

ACCESSION: JP000677
RECORD_TITLE: 6-ACETOXY-3',4'-DIMETHOXYFLAVANONE; 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$NAME: 6-ACETOXY-3',4'-DIMETHOXYFLAVANONE CH$NAME: 6-ACETOXY-2-(3,4-DIMETHOXYPHENYL)CHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H18O6 CH$EXACT_MASS: 342.11034 CH$SMILES: CC(=O)Oc(c3)cc(C(=O)2)c(c3)OC(C2)c(c1)cc(OC)c(OC)c1 CH$IUPAC: InChI=1S/C19H18O6/c1-11(20)24-13-5-7-16-14(9-13)15(21)10-18(25-16)12-4-6-17(22-2)19(8-12)23-3/h4-9,18H,10H2,1-3H3
AC$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: splash10-03dl-3903000000-21b947f99e6875b48ae3 PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 42 1.5 15 43 27.1 271 44 1.6 16 45 0.44 4 51 3.7 37 52 2.9 29 53 3.5 35 55 0.16 2 60 2.3 23 63 1.4 14 65 1.7 17 69 0.19 2 77 7.2 72 78 4.7 47 79 3.6 36 89 0.12 1 91 6.8 68 103 5.3 53 107 3.2 32 108 0.21 2 121 5.7 57 135 2.9 29 136 7.2 72 137 0.61 6 138 2.6 26 149 20.2 202 150 2.3 23 151 1.55 16 152 4.7 47 163 3.6 36 164 99.99 999 165 1.09 11 269 1.6 16 282 1.9 19 283 1.3 13 299 0.65 7 300 31.8 318 301 6 60 342 27.1 271 343 5.3 53 //