MassBank Record: JP000636



 7-ACETOXYFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000636
RECORD_TITLE: 7-ACETOXYFLAVANONE; 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$NAME: 7-ACETOXYFLAVANONE CH$NAME: 7-ACETOXY-2-PHENYLCHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H14O4 CH$EXACT_MASS: 282.08921 CH$SMILES: CC(=O)Oc(c3)cc(O1)c(c3)C(=O)CC(c(c2)cccc2)1 CH$IUPAC: InChI=1S/C17H14O4/c1-11(18)20-13-7-8-14-15(19)10-16(21-17(14)9-13)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3
AC$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: splash10-000i-2960000000-f0337bc8b08f1e4b8526 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 28 6.7 67 31 2.7 27 39 2.6 26 43 5.33 53 51 11.7 117 52 3.6 36 63 5.3 53 69 0.29 3 77 12.8 128 78 12.1 121 79 4.7 47 80 0.42 4 91 2.5 25 103 18 180 104 42.7 427 105 0.4 4 107 3.3 33 108 21.3 213 136 99.99 999 137 1.93 19 149 3.5 35 162 2.8 28 163 60 600 164 0.41 4 223 3.9 39 239 50.7 507 240 66 660 241 0.79 8 281 2.5 25 282 52 520 283 7.1 71 //