MassBank Record: JP000725



 7-ACETHOXY-3-METHYLFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000725
RECORD_TITLE: 7-ACETHOXY-3-METHYLFLAVANONE; 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$NAME: 7-ACETHOXY-3-METHYLFLAVANONE CH$NAME: 3-METHYL-4-OXO-2-PHENYLCHROMAN-7-YL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H16O4 CH$EXACT_MASS: 296.10486 CH$SMILES: CC(=O)Oc(c3)cc(O1)c(c3)C(=O)C(C)C(c(c2)cccc2)1 CH$IUPAC: InChI=1S/C18H16O4/c1-11-17(20)15-9-8-14(21-12(2)19)10-16(15)22-18(11)13-6-4-3-5-7-13/h3-11,18H,1-2H3
AC$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: splash10-014u-4920000000-c3941f4ba9b7808e1e83 PK$NUM_PEAK: 46 PK$PEAK: m/z int. rel.int. 32 11.1 111 39 6.9 69 41 6.1 61 42 0.3 3 43 52.5 525 51 10.8 108 52 3.3 33 53 0.28 3 55 4.4 44 57 5.2 52 63 11.3 113 65 0.8 8 69 6.9 69 77 8 80 78 5.1 51 79 0.44 4 80 3.1 31 91 28.9 289 92 3.6 36 103 0.39 4 105 4.8 48 107 3.6 36 108 11.5 115 115 1.74 17 116 4.4 44 117 52.5 525 118 99.99 999 119 1.39 14 136 40.7 407 137 57.4 574 138 4.1 41 147 0.57 6 149 23 230 163 2.6 26 177 49.2 492 178 0.7 7 179 5.9 59 197 3.9 39 219 5.6 56 239 1.77 18 240 2.6 26 253 6.2 62 254 44.3 443 255 0.64 6 296 49.2 492 297 10 100 //