MassBank Record: JP000659



 4'-HYDROXY-6,8-DIMETHYLFLAVANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000659
RECORD_TITLE: 4'-HYDROXY-6,8-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$NAME: 4'-HYDROXY-6,8-DIMETHYLFLAVANONE CH$NAME: 2-(4-HYDROXYPHENYL)-6,8-DIMETHYLCHROMAN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H16O3 CH$EXACT_MASS: 268.10994 CH$SMILES: Oc(c3)ccc(c3)C(C1)Oc(c(C)2)c(cc(C)c2)C(=O)1 CH$IUPAC: InChI=1S/C17H16O3/c1-10-7-11(2)17-14(8-10)15(19)9-16(20-17)12-3-5-13(18)6-4-12/h3-8,16,18H,9H2,1-2H3
AC$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: splash10-014j-4980000000-61fc90ba5a246a12885c PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 32 2.2 22 39 4.9 49 41 2 20 51 0.38 4 63 4.2 42 65 10 100 69 3.4 34 77 0.32 3 89 6.9 69 91 35.9 359 92 4.9 49 105 0.21 2 111.5 2.9 29 118 11.8 118 119 25.7 257 120 4.57 46 121 6.4 64 147 3.7 37 148 87.8 878 149 4.37 44 150 2.6 26 237 5.1 51 238 11 110 265 1.51 15 266 99.99 999 267 24.1 241 //