ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007348
RECORD_TITLE: 3-PHENYL-2-PROPEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 3-PHENYL-2-PROPEN-1-OL
CH$NAME: CINNAMYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: OCC=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
CH$LINK: CAS 104-54-1
CH$LINK: INCHIKEY OOCCDEMITAIZTP-QPJJXVBHSA-N
AC$INSTRUMENT: HITACHI RMU-6M
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: splash10-0036-9400000000-540e90374e70aac0f48b
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  26 1.1 11
  27 11.08 111
  28 2.42 24
  29 4.73 47
  30 1.66 17
  31 4.79 48
  38 2.97 30
  39 15.67 157
  40 1.36 14
  41 1.81 18
  43 3.07 31
  50 10.88 109
  51 28.07 281
  52 6.8 68
  53 3.07 31
  55 21.06 211
  56 5.54 55
  57 4.38 44
  57.5 3.07 31
  58 1.31 13
  61 1.36 14
  62 4.33 43
  63 11.99 120
  64 2.42 24
  65 9.02 90
  65.5 1.61 16
  66 3.93 39
  66.5 1.87 19
  67 2.52 25
  74 4.73 47
  75 4.58 46
  76 4.62 46
  77 40.47 405
  78 55.41 554
  79 24.54 245
  80 1.46 15
  86 1.1 11
  87 1.16 12
  89 7.25 73
  90 2.67 27
  91 69.9 699
  92 99.99 999
  93 7.31 73
  101 1.15 12
  102 6.6 66
  103 21.27 213
  104 4.83 48
  105 53.39 534
  106 6.85 69
  107 3.27 33
  114 1 10
  115 35.33 353
  116 12.35 124
  117 8.2 82
  118 1.26 13
  119 1.21 12
  131 4.73 47
  132 1.36 14
  133 19.66 197
  134 85.02 850
  135 8.36 84
//
