ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009902
RECORD_TITLE: 2-ETHYL-5-METHYL-2-PHENYL-4-HEXEN-1-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$NAME: 2-ETHYL-5-METHYL-2-PHENYL-4-HEXEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H22O
CH$EXACT_MASS: 218.16707
CH$SMILES: CC(C)=CCC(CC)(CO)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H22O/c1-4-15(12-16,11-10-13(2)3)14-8-6-5-7-9-14/h5-10,16H,4,11-12H2,1-3H3
CH$LINK: INCHIKEY DHXIFOUGIOWUMY-UHFFFAOYSA-N
AC$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: splash10-052e-7900000000-650be49310ccfd66319d
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  27 3 30
  29 5.7 57
  31 1 10
  39 3.3 33
  41 13.2 132
  42 1.2 12
  43 5.8 58
  51 2 20
  53 2.8 28
  55 3.8 38
  57 32.6 326
  58 1.1 11
  63 1 10
  65 2.3 23
  67 1.2 12
  69 12 120
  70 6.6 66
  71 8.3 83
  77 5.8 58
  78 2.2 22
  79 4.8 48
  91 61.8 618
  92 5.4 54
  93 2.7 27
  102 1 10
  103 3.2 32
  105 14.3 143
  106 1.2 12
  107 17.5 175
  108 1.2 12
  115 5 50
  116 2.6 26
  117 5.7 57
  119 2.9 29
  127 1 10
  128 3 30
  129 3.8 38
  130 2 20
  131 18.7 187
  132 5.6 56
  133 1.6 16
  143 2.5 25
  145 3.2 32
  148 24.3 243
  149 99.99 999
  150 11 110
  157 1.6 16
  171 1.2 12
  187 1.5 15
  218 1 10
//
