MassBank Record: JP000644



 2'-HYDROXY-5,7-DIMETHYLFLAVONOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000644
RECORD_TITLE: 2'-HYDROXY-5,7-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$NAME: 2'-HYDROXY-5,7-DIMETHYLFLAVONOL CH$NAME: 3-HYDROXY-2-(2-HYDROXYPHENYL)-5,7-DIMETHYL-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H14O4 CH$EXACT_MASS: 282.08921 CH$SMILES: Cc(c3)cc(O1)c(c(C)3)C(=O)C(O)=C1c(c2)c(O)ccc2 CH$IUPAC: InChI=1S/C17H14O4/c1-9-7-10(2)14-13(8-9)21-17(16(20)15(14)19)11-5-3-4-6-12(11)18/h3-8,18,20H,1-2H3
AC$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: splash10-00lr-1290000000-c1ca2c0b48d699b1a4e5 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 39 9.6 96 41 2 20 51 7.2 72 53 0.24 2 63 3.1 31 65 9.8 98 76 2.4 24 77 1.57 16 78 6.9 69 91 13.3 133 92 2.2 22 93 0.35 4 103 4.3 43 104 5.9 59 105 5.7 57 119 0.21 2 120 3.8 38 121 8.7 87 122 13.3 133 132 0.39 4 134 8.8 88 141 9.4 94 148 4.1 41 149 4.98 50 150 3.2 32 165 3 30 209 5.1 51 211 0.45 5 225 4.7 47 253 7.9 79 254 5.1 51 264 0.21 2 265 92.4 924 266 19.3 193 281 5.3 53 282 99.99 999 283 26.5 265 284 2.4 24 //