MassBank Record: JP000701



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

ACCESSION: JP000701
RECORD_TITLE: 3'-CHLOROFLAVONE; 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$NAME: 3'-CHLOROFLAVONE CH$NAME: 2-(3-CHLOROPHENYL)-4H-CHROMEN-4-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H9ClO2 CH$EXACT_MASS: 256.02911 CH$SMILES: Clc(c3)cc(cc3)C(=C1)Oc(c2)c(ccc2)C(=O)1 CH$IUPAC: InChI=1S/C15H9ClO2/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-9H
AC$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: splash10-0a4i-4490000000-d324a9a09f1277dc2ecf PK$NUM_PEAK: 50 PK$PEAK: m/z int. rel.int. 31 1.8 18 36 1.6 16 38 1.8 18 39 0.4 4 45 2.5 25 50 4.1 41 51 5.9 59 62 0.24 2 63 8.9 89 64 11 110 74 4.4 44 75 0.68 7 76 3 30 77 5.7 57 82 2.7 27 82.5 0.28 3 87 1.4 14 89 1.8 18 92 30.9 309 93 0.21 2 99 1.4 14 100 2.1 21 101 6.6 66 105 0.28 3 114 11.5 115 114.5 1.3 13 115 4.3 43 120 5.69 57 121 4.7 47 129 2 20 136 12.8 128 137 0.14 1 138 4.1 41 139 2.1 21 149 7.4 74 163 0.38 4 164 3 30 165 12.7 127 166 1.8 18 221 0.75 8 222 1.5 15 228 32.5 325 229 4.6 46 230 1.09 11 231 1.5 15 255 2.2 22 256 99.99 999 257 1.74 17 258 33.3 333 259 4.8 48 //