ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003700
RECORD_TITLE: 2-CHLORO-1-PHENYL-2-BUTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 2-CHLORO-1-PHENYL-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11Cl
CH$EXACT_MASS: 166.05493
CH$SMILES: CC=C(Cl)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C10H11Cl/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7H,8H2,1H3/b10-2-
CH$LINK: INCHIKEY NKGAPYOBDADCJM-SGAXSIHGSA-N
AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-6900000000-de8793c84258107c500a
PK$NUM_PEAK: 90
PK$PEAK: m/z int. rel.int.
  14 0.2 2
  15 0.9 9
  25 0.1 1
  26 0.14 1
  27 7.5 75
  28 1.6 16
  29 0.5 5
  35 0.02 0
  36 0.1 1
  37 1.1 11
  38 2.4 24
  39 0.11 1
  40 1 10
  41 1.6 16
  42 0.1 1
  43 0.04 0
  49 1.6 16
  50 6.8 68
  51 15.3 153
  52 0.32 3
  53 7.5 75
  54 0.5 5
  55 0.2 2
  57 0.05 1
  58 0.5 5
  60 0.3 3
  61 1.6 16
  62 0.31 3
  63 9.2 92
  64 7.9 79
  65 10.5 105
  66 0.07 1
  67 0.1 1
  69 0.1 1
  72 0.1 1
  73 0.11 1
  74 2.9 29
  75 3.1 31
  76 2.1 21
  77 0.76 8
  78 5.1 51
  79 1 10
  83 0.5 5
  84 0.03 0
  85 0.5 5
  86 0.8 8
  87 1.3 13
  88 0.12 1
  89 5 50
  90 1.6 16
  91 41.7 417
  92 0.35 4
  93 0.1 1
  97 0.2 2
  98 0.5 5
  99 0.06 1
  100 0.3 3
  101 1.3 13
  102 3.8 38
  103 0.58 6
  104 2.9 29
  105 1.6 16
  106 0.3 3
  112 0.01 0
  113 0.5 5
  114 0.9 9
  115 22.6 226
  116 1.37 14
  117 2.1 21
  118 0.2 2
  125 1.3 13
  126 0.01 0
  127 5.6 56
  128 9.2 92
  129 14.9 149
  130 0.51 5
  131 99.99 999
  132 11.5 115
  133 0.9 9
  148 0.02 0
  149 0.3 3
  150 0.1 1
  151 1.6 16
  152 0.03 0
  153 0.5 5
  165 0.4 4
  166 21 210
  167 0.25 3
  168 6.8 68
  169 0.8 8
//
