ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009620
RECORD_TITLE: 3-CHLOROPHENYL 4-PHENOXYPHENYL KETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: THE INSTITUTE OF SCIENTIFIC AND INDUSTRIALRESEARCH
LICENSE: CC BY-NC-SA
CH$NAME: 3-CHLOROPHENYL 4-PHENOXYPHENYL KETONE
CH$NAME: 3-CHLORO-4'-PHENOXYBENZOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H13ClO2
CH$EXACT_MASS: 308.06041
CH$SMILES: Clc(c3)cc(cc3)C(=O)c(c2)ccc(c2)Oc(c1)cccc1
CH$IUPAC: InChI=1S/C19H13ClO2/c20-16-6-4-5-15(13-16)19(21)14-9-11-18(12-10-14)22-17-7-2-1-3-8-17/h1-13H
CH$LINK: INCHIKEY CJLZBJCUUYTJOL-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0002-1902000000-e2befd577d2eba12f441
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  39 1 10
  44 8.6 86
  50 1.5 15
  51 0.39 4
  59 2.6 26
  63 1 10
  65 1 10
  75 0.31 3
  76 1.8 18
  77 6.6 66
  111 7 70
  113 0.24 2
  115 6.2 62
  139 6.6 66
  141 10.8 108
  142 0.1 1
  154 1.7 17
  168 1 10
  197 99.99 999
  198 1.52 15
  199 1.3 13
  215 1.8 18
  273 1.8 18
  308 5.3 53
  309 11.2 112
  310 18.9 189
  311 3.5 35
//
