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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010120

1,2-EPOXY-3,7,11-TRIMETHYL-(6E,10)-DODECADIENE-3-OL; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010120
RECORD_TITLE: 1,2-EPOXY-3,7,11-TRIMETHYL-(6E,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$NAME: 1,2-EPOXY-3,7,11-TRIMETHYL-(6E,10)-DODECADIENE-3-OL
CH$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-UKTHLTGXSA-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$SPLASH: splash10-0159-9200000000-0979836d8ddae2a5e3da
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  27 3 30
  29 4 40
  39 4 40
  41 4.7 47
  42 2 20
  43 54 540
  53 6 60
  55 1.9 19
  57 4 40
  59 8 80
  67 18 180
  68 1 10
  69 99.99 999
  70 7 70
  71 13 130
  77 0.2 2
  79 8 80
  81 45 450
  82 21 210
  83 0.8 8
  84 2 20
  87 5 50
  91 5 50
  93 1.9 19
  94 4 40
  95 15 150
  96 3 30
  97 0.3 3
  105 6 60
  107 15 150
  108 2 20
  109 1.7 17
  110 2 20
  113 2 20
  119 2 20
  121 1 10
  122 3 30
  123 14 140
  125 2 20
  133 0.2 2
  135 5 50
  136 8 80
  137 6 60
  139 0.2 2
  147 2 20
  149 2 20
  150 4 40
  151 0.2 2
  159 2 20
  177 9 90
  195 6 60
  202 0.07 1
  205 1.3 13
  209 1 10
  220 1 10
  221 0.05 1
  238 0.5 5
//

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