ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005128
RECORD_TITLE: 12-PHEMYLDODECAN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 12-PHEMYLDODECAN-1-OL
CH$NAME: 12-PHENYL-1-DODECANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H30O
CH$EXACT_MASS: 262.22967
CH$SMILES: OCCCCCCCCCCCCc(c1)cccc1
CH$IUPAC: InChI=1S/C18H30O/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16,19H,1-8,10,13-14,17H2
CH$LINK: INCHIKEY DXFKBQGRBJLAPG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50565018
AC$INSTRUMENT: JEOL JMS-HX-100
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: splash10-0f6x-9700000000-6496e5b8b6475d5603ca
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  39 2.34 23
  41 12.35 124
  42 2.21 22
  43 6.13 61
  51 1.01 10
  53 1.05 11
  54 1.44 14
  55 17.57 176
  56 1.65 17
  57 2.19 22
  65 4.36 44
  67 2.78 28
  68 1.38 14
  69 9.97 100
  70 0.75 8
  71 0.59 6
  77 2.96 30
  78 3.57 36
  79 3.31 33
  80 0.95 10
  81 1.91 19
  82 1.27 13
  83 5.24 52
  89 0.77 8
  90 0.85 9
  91 80.68 807
  92 51.97 520
  93 5.2 52
  94 3.73 37
  95 1.39 14
  96 0.71 7
  97 3.88 39
  103 2.59 26
  104 99.99 999
  105 21.78 218
  106 2.7 27
  107 0.64 6
  111 0.69 7
  115 1.05 11
  116 0.64 6
  117 23.65 237
  118 9.37 94
  119 2.54 25
  120 0.6 6
  121 0.55 6
  131 10.55 106
  132 3.77 38
  133 3.29 33
  134 1.07 11
  145 2.82 28
  146 0.89 9
  159 1.33 13
  160 0.85 9
  174 0.96 10
  244 6.58 66
  245 1.38 14
  262 14.46 145
  263 3.02 30
  264 0.28 3
//
