ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004560
RECORD_TITLE: 1-PHENYL-1-PARA-CHLOROPHENYLETHANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 1-PHENYL-1-PARA-CHLOROPHENYLETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H13Cl
CH$EXACT_MASS: 216.07058
CH$SMILES: Clc(c2)ccc(c2)C(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H13Cl/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11H,1H3
CH$LINK: INCHIKEY OMWUABDOXSZJHX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50453880
AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$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$SPLASH: splash10-0gb9-2790000000-484da18154f5f53a0ec4
PK$NUM_PEAK: 70
PK$PEAK: m/z int. rel.int.
  39 3 30
  41 0.6 6
  50 3.1 31
  51 0.68 7
  52 1.3 13
  57 1.2 12
  62 1 10
  63 0.41 4
  65 1.5 15
  69 1 10
  70 2 20
  73 0.14 1
  74 2.1 21
  75 4.8 48
  76 5.5 55
  77 1.25 13
  78 3.6 36
  79 2.4 24
  81 1.9 19
  82 0.74 7
  83 9.4 94
  87 1 10
  88 2.2 22
  89 0.99 10
  90 2.7 27
  91 1 10
  101 3.1 31
  102 0.36 4
  103 13.2 132
  104 4.2 42
  105 4.4 44
  108 0.11 1
  115 2.4 24
  127 1 10
  135 0.9 9
  137 0.22 2
  138 2.9 29
  139 5.7 57
  140 1.4 14
  141 0.12 1
  151 1.7 17
  152 2.5 25
  153 0.9 9
  163 0.39 4
  164 5 50
  165 46.1 461
  166 44.9 449
  167 0.58 6
  176 1.5 15
  177 1.5 15
  178 5.5 55
  179 0.5 5
  180 1.9 19
  181 10 100
  182 1.4 14
  187 0.12 1
  199 2.7 27
  200 1.1 11
  201 99.99 999
  202 1.52 15
  203 34 340
  204 4.4 44
  207 0.7 7
  208 0.13 1
  214 1.7 17
  215 0.9 9
  216 43.2 432
  217 0.64 6
  218 13.4 134
  219 2.1 21
//
