MassBank Record: JP000682



 6-HYDROXY-2'-METHOXYFLAVANONE ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000682
RECORD_TITLE: 6-HYDROXY-2'-METHOXYFLAVANONE ACETATE; 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$NAME: 6-HYDROXY-2'-METHOXYFLAVANONE ACETATE CH$NAME: 6-ACETHOXY-2'-METHOXYFLAVANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H16O5 CH$EXACT_MASS: 312.09977 CH$SMILES: CC(=O)Oc(c3)cc(C(=O)2)c(c3)OC(C2)c(c1)c(OC)ccc1 CH$IUPAC: InChI=1S/C18H16O5/c1-11(19)22-12-7-8-17-14(9-12)15(20)10-18(23-17)13-5-3-4-6-16(13)21-2/h3-9,18H,10H2,1-2H3
AC$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: splash10-000i-7922000000-1c8a6f84334f58e07e39 PK$NUM_PEAK: 51 PK$PEAK: m/z int. rel.int. 32 3.4 34 39 6 60 41 4 40 42 0.26 3 43 70 700 44 3.5 35 45 2.3 23 50 0.25 3 51 11.1 111 52 7 70 53 12 120 55 0.33 3 57 2.6 26 63 6 60 65 11.8 118 69 0.23 2 77 10.3 103 78 5.9 59 79 14.1 141 80 0.73 7 82 2.1 21 89 3.9 39 90 2.8 28 91 5.13 51 92 4.1 41 103 5.1 51 104 2 20 105 0.64 6 107 14 140 108 22.5 225 118 3.8 38 119 5.13 51 120 4.4 44 121 7.4 74 133 3 30 134 7.88 79 135 21 210 136 99.99 999 137 12.9 129 149 1.04 10 162 3.9 39 163 11 110 238 16.8 168 239 3.5 35 240 4.5 45 255 3.5 35 269 13.3 133 270 7.13 71 271 12 120 312 52.5 525 313 9.3 93 //