ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009621
RECORD_TITLE: 3-CHLOROPHENYL 2-FLUORENYL 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$NAME: 3-CHLOROPHENYL 2-FLUORENYL KETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H13ClO
CH$EXACT_MASS: 304.06549
CH$SMILES: Clc(c4)cc(cc4)C(=O)c(c3)cc(C1)c(c3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C20H13ClO/c21-17-6-3-5-14(12-17)20(22)15-8-9-19-16(11-15)10-13-4-1-2-7-18(13)19/h1-9,11-12H,10H2
CH$LINK: INCHIKEY BYCULHXMOSCHIW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80211132
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$SPLASH: splash10-00ko-1902000000-ccd96d97aded2320b4bf
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  29 4.2 42
  36 1.8 18
  39 1 10
  40 0.79 8
  41 1.3 13
  44 38.4 384
  50 1.5 15
  51 0.15 2
  59 2.2 22
  63 3.1 31
  75 5.9 59
  76 0.24 2
  87 1.5 15
  89 1.5 15
  105 1.5 15
  111 1.71 17
  112 1.3 13
  113 6.6 66
  115 4.2 42
  119 0.13 1
  120 7.7 77
  121 1.9 19
  138 5.5 55
  139 99.99 999
  140 8.1 81
  141 33 330
  142 2.2 22
  162 0.19 2
  163 17.5 175
  164 17.5 175
  165 73.2 732
  166 1.32 13
  167 1 10
  193 63.7 637
  194 10.1 101
  237 0.18 2
  239 5.9 59
  240 1.8 18
  269 1.9 19
  270 0.1 1
  304 65.3 653
  305 14.7 147
  306 23 230
  307 4.6 46
//
