ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003699
RECORD_TITLE: 3-CHLORO-1-PHENYL-CIS-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$NAME: 3-CHLORO-1-PHENYL-CIS-2-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11Cl
CH$EXACT_MASS: 166.05493
CH$SMILES: CC(Cl)=CCc(c1)cccc1
CH$IUPAC: InChI=1S/C10H11Cl/c1-9(11)7-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+
CH$LINK: INCHIKEY BMKFTLGOMZXRQC-VQHVLOKHSA-N
AC$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$SPLASH: splash10-001l-7900000000-7c4d51ae96ce3369cfe9
PK$NUM_PEAK: 83
PK$PEAK: m/z int. rel.int.
  14 0.1 1
  15 0.9 9
  26 1.6 16
  27 0.8 8
  28 1.3 13
  29 0.4 4
  35 0.1 1
  36 0.01 0
  37 1.1 11
  38 2.8 28
  39 12.8 128
  40 0.11 1
  41 1.8 18
  43 0.7 7
  49 1.8 18
  50 0.74 7
  51 16.5 165
  52 3.5 35
  53 7.7 77
  54 0.04 0
  55 0.1 1
  57 0.4 4
  58 0.4 4
  60 0.02 0
  61 1.6 16
  62 3.2 32
  63 9.7 97
  64 0.84 8
  65 12.8 128
  66 0.8 8
  73 1.1 11
  74 0.29 3
  75 3 30
  76 2.1 21
  77 7.9 79
  78 0.64 6
  79 1 10
  83 0.5 5
  84 0.3 3
  85 0.04 0
  86 0.8 8
  87 1.3 13
  88 1.4 14
  89 0.51 5
  90 1.8 18
  91 55.6 556
  92 4.6 46
  93 0.02 0
  98 0.4 4
  99 0.4 4
  100 0.2 2
  101 0.11 1
  102 3.6 36
  103 5.6 56
  104 2.3 23
  105 0.14 1
  106 0.2 2
  112 0.1 1
  113 0.3 3
  114 0.07 1
  115 19.5 195
  116 12.6 126
  117 2 20
  118 0.02 0
  125 1.4 14
  126 1 10
  127 5.7 57
  128 0.95 10
  129 13.9 139
  130 6 60
  131 99.99 999
  132 1.13 11
  133 0.8 8
  148 0.4 4
  149 0.2 2
  151 0.09 1
  152 0.1 1
  153 0.3 3
  165 0.4 4
  166 2.18 22
  167 2.6 26
  168 7.1 71
  169 0.8 8
//
