MassBank Record: JP000638



 2'-HYDROXY-6,7-DIMETHYLFLAVONOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000638
RECORD_TITLE: 2'-HYDROXY-6,7-DIMETHYLFLAVONOL; 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$NAME: 2'-HYDROXY-6,7-DIMETHYLFLAVONOL CH$NAME: 3-HYDROXY-2-(2-HYDROXYPHENYL)-6,7-DIMETHYL-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H14O4 CH$EXACT_MASS: 282.08921 CH$SMILES: Cc(c(C)3)cc(O1)c(c3)C(=O)C(O)=C1c(c2)c(O)ccc2 CH$IUPAC: InChI=1S/C17H14O4/c1-9-7-12-14(8-10(9)2)21-17(16(20)15(12)19)11-5-3-4-6-13(11)18/h3-8,18,20H,1-2H3
AC$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: splash10-014i-4390000000-6262a6ccf3e6ee8d0c87 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 28 8.9 89 39 11 110 41 3.3 33 51 0.79 8 63 2.7 27 65 12.1 121 76 2.5 25 77 1.56 16 78 6 60 91 14.5 145 93 2.5 25 103 0.3 3 104 2.2 22 105 4.2 42 120 2.1 21 121 0.62 6 122 3.2 32 134 4 40 141 6.3 63 148 0.3 3 149 38.5 385 150 2.2 22 225 2.3 23 253 0.37 4 265 99.99 999 266 17.3 173 281 3.9 39 282 8.55 86 283 13.7 137 //