ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010119
RECORD_TITLE: 1,2-EPOXY-3,7,11-TRIMETHYL-(6Z,10)-DODECADIENE-3-OL; 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$NAME: 1,2-EPOXY-3,7,11-TRIMETHYL-(6Z,10)-DODECADIENE-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₂₆O₂
CH$EXACT_MASS: 238.19328
CH$SMILES: CC(C)=CCCC(C)=C([H])CCC(C)(O)C(O1)C1
CH$IUPAC: InChI=1S/C15H26O2/c1-12(2)7-5-8-13(3)9-6-10-15(4,16)14-11-17-14/h7,9,14,16H,5-6,8,10-11H2,1-4H3/b13-9-
CH$LINK: INCHIKEY CLIDOAFOSTWHAW-LCYFTJDESA-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$SPLASH: splash10-067j-9100000000-8970c00ae3053ce09bd8
PK$NUM_PEAK: 79
PK$PEAK: m/z int. rel.int.
  27 6 60
  28 5 50
  29 9 90
  31 0.6 6
  39 5 50
  41 46 460
  42 4 40
  43 5.8 58
  44 10 100
  45 73 730
  52 0.2 2
  53 6 60
  55 31 310
  56 2 20
  57 2 20
  58 1.6 16
  59 31 310
  65 2 20
  67 26 260
  68 0.4 4
  69 99.99 999
  70 8 80
  71 7 70
  72 0.6 6
  73 33 330
  74 15 150
  75 3 30
  77 0.2 2
  79 6 60
  81 24 240
  82 84 840
  83 2.3 23
  84 2 20
  85 3 30
  87 15 150
  88 0.5 5
  89 26 260
  90 2 20
  91 2 20
  93 0.5 5
  94 6 60
  95 33 330
  96 6 60
  97 0.6 6
  99 4 40
  101 4 40
  103 10 100
  105 0.2 2
  107 6 60
  108 4 40
  109 28 280
  110 0.4 4
  113 9 90
  114 2 20
  115 2 20
  116 0.2 2
  117 4 40
  121 7 70
  122 2 20
  123 1.3 13
  124 3 30
  127 2 20
  131 3 30
  133 0.8 8
  135 8 80
  139 3 30
  147 2 20
  149 0.7 7
  150 6 60
  151 6 60
  153 10 100
  159 0.2 2
  164 6 60
  165 3 30
  177 3 30
  191 1.7 17
  192 2 20
  209 14 140
  220 1.8 18
//