ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009782
RECORD_TITLE: 3-CHLORO-2,6-DIMETHYL-1,5,7-OCTATRIENE; 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$NAME: 3-CHLORO-2,6-DIMETHYL-1,5,7-OCTATRIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H15Cl
CH$EXACT_MASS: 170.08623
CH$SMILES: C=CC(C)=CCC(Cl)C(C)=C
CH$IUPAC: InChI=1S/C10H15Cl/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10H,1-2,7H2,3-4H3/b9-6+
CH$LINK: INCHIKEY RHUJVDWXWYMVRC-RMKNXTFCSA-N
AC$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: splash10-0006-9700000000-26805e689ea17dc7b4f6
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  27 6.7 67
  29 6.3 63
  39 9.2 92
  41 2.05 21
  43 99.99 999
  44 4.1 41
  51 2.9 29
  53 0.92 9
  55 8.5 85
  65 5.7 57
  67 8 80
  68 0.63 6
  69 9.4 94
  73 5.1 51
  77 11.4 114
  78 0.32 3
  79 19.6 196
  80 8.2 82
  81 7.4 74
  84 0.45 5
  91 21.5 215
  92 8 80
  93 42.8 428
  94 0.78 8
  95 5 50
  103 3.3 33
  105 16 160
  106 0.77 8
  107 38.5 385
  108 7.5 75
  109 2 20
  119 5.18 52
  120 8.2 82
  121 32.8 328
  122 8.5 85
  123 0.3 3
  127 4.3 43
  133 2.6 26
  134 31.9 319
  135 6.97 70
  136 8.9 89
  155 16.5 165
  157 6.7 67
  170 6.62 66
  171 9.4 94
  172 21.9 219
  173 3.8 38
//
