MassBank Record: JP000693



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

ACCESSION: JP000693
RECORD_TITLE: 7-CHLOROFLAVONOL; 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$NAME: 7-CHLOROFLAVONOL CH$NAME: 7-CHLORO-3-HYDROXY-2-PHENYL-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H9ClO3 CH$EXACT_MASS: 272.02402 CH$SMILES: Clc(c3)cc(O1)c(c3)C(=O)C(O)=C1c(c2)cccc2 CH$IUPAC: InChI=1S/C15H9ClO3/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,18H
AC$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: splash10-00di-7390000000-eddd73ba5c5188f34a4d PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 32 3.7 37 36 3.4 34 39 9.2 92 41 0.25 3 44 2.5 25 50 8.8 88 51 20.2 202 53 0.4 4 62 6.6 66 63 21.1 211 64 4.2 42 73 0.25 3 74 8.2 82 75 17.4 174 76 11.7 117 77 4.62 46 78 5.4 54 89 23.4 234 90 11.2 112 91 0.29 3 98 2.9 29 99 4.8 48 104 4 40 105 2.49 25 110 8.8 88 111 4.3 43 112 3.1 31 118 1 10 122 6.8 68 123 3.1 31 126 4.5 45 136 0.49 5 138 4.2 42 149 7.4 74 151 3.4 34 152 1.69 17 153 6.2 62 155 4.5 45 181 8.9 89 215 1.35 14 217 4 40 243 3.1 31 244 8.9 89 271 9.23 92 272 99.99 999 273 44.6 446 274 32.3 323 275 4.3 43 //