ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009824
RECORD_TITLE: 3-CHLORO-4-METHOXY-2-METHYL-1-OCTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA
CH$NAME: 3-CHLORO-4-METHOXY-2-METHYL-1-OCTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H19ClO
CH$EXACT_MASS: 190.11244
CH$SMILES: CCCCC(OC)C(Cl)C(C)=C
CH$IUPAC: InChI=1S/C10H19ClO/c1-5-6-7-9(12-4)10(11)8(2)3/h9-10H,2,5-7H2,1,3-4H3
CH$LINK: INCHIKEY ZGVARBJHFUAWRR-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-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: splash10-003r-9400000000-01bf8930e1d724e15457
PK$NUM_PEAK: 72
PK$PEAK: m/z int. rel.int.
  26 2.7 27
  27 11.8 118
  28 40.2 402
  29 1.53 15
  30 3.5 35
  31 10.1 101
  32 9.3 93
  36 0.44 4
  38 1.5 15
  39 9.4 94
  40 2.6 26
  41 2.81 28
  42 4.5 45
  43 22.7 227
  44 10.3 103
  45 7.4 74
  46 2.1 21
  51 1.5 15
  53 7.5 75
  54 0.15 2
  55 14.5 145
  56 1.9 19
  57 6.2 62
  58 0.81 8
  59 18.2 182
  60 1.6 16
  65 5.3 53
  67 1.05 11
  68 3.6 36
  69 46.5 465
  70 3.6 36
  71 0.63 6
  72 5.6 56
  73 17.9 179
  75 5.9 59
  77 0.68 7
  79 6.2 62
  81 8.4 84
  82 2.3 23
  83 0.45 5
  85 8.1 81
  86 1.6 16
  87 8.4 84
  88 0.23 2
  89 9.5 95
  91 3.8 38
  93 6.5 65
  95 0.39 4
  97 7.1 71
  98 2.1 21
  99 3.3 33
  101 5.24 52
  102 4.4 44
  103 7.3 73
  107 1.9 19
  109 0.13 1
  111 5.8 58
  112 1.4 14
  116 1.5 15
  117 0.36 4
  119 1.6 16
  123 2.6 26
  125 14.8 148
  126 0.13 1
  129 1.5 15
  133 99.99 999
  134 6.5 65
  135 3.18 32
  136 1.9 19
  139 8.6 86
  154 5.2 52
  155 6 60
//
