MassBank Record: JP000664



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

ACCESSION: JP000664
RECORD_TITLE: 4'-ACETOXY-5,7-DIMETHYLFLAVANONE; 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$NAME: 4'-ACETOXY-5,7-DIMETHYLFLAVANONE CH$NAME: 2-(4-ACETOXYPHENYL)-5,7-DIMETHYLCHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H18O4 CH$EXACT_MASS: 310.12051 CH$SMILES: CC(=O)Oc(c3)ccc(c3)C(C1)Oc(c2)c(c(C)cc(C)2)C(=O)1 CH$IUPAC: InChI=1S/C19H18O4/c1-11-8-12(2)19-16(21)10-17(23-18(19)9-11)14-4-6-15(7-5-14)22-13(3)20/h4-9,17H,10H2,1-3H3
AC$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: splash10-03ka-2912000000-9e6a74d24855084d41c3 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 39 3 30 43 21.1 211 65 6.9 69 77 0.51 5 91 28.3 283 92 4.5 45 107 10.9 109 119 0.97 10 120 62.2 622 121 4.9 49 148 99.99 999 149 8.06 81 150 5.6 56 161 20 200 162 29.4 294 174 0.22 2 175 6 60 250 9 90 251 3.1 31 267 0.46 5 268 18.9 189 310 58.9 589 311 10.3 103 //