ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006572
RECORD_TITLE: 3-PHENYL-2-PROPEN-1-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU 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: INCHIKEY OOCCDEMITAIZTP-QPJJXVBHSA-N
AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-002f-9400000000-da49ee491f3478b8fa96
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  26 1.98 20
  27 12.62 126
  29 9.98 100
  30 1.16 12
  31 8.42 84
  37 1.11 11
  38 3.67 37
  39 19.89 199
  40 1.16 12
  41 1.62 16
  43 2.9 29
  50 15.08 151
  51 34.61 346
  52 8.36 84
  53 3.9 39
  55 22.91 229
  56 4.33 43
  57 4.28 43
  61 1.74 17
  62 5.16 52
  63 16.93 169
  64 2.8 28
  65 10.55 106
  66 3 30
  67 1.19 12
  74 5.53 55
  75 5.2 52
  76 5.33 53
  77 49.64 496
  78 63.01 630
  79 28.65 287
  80 1.53 15
  86 1.04 10
  87 2.03 20
  89 9.79 98
  90 2.57 26
  91 79.89 799
  92 99.99 999
  93 7.25 73
  101 1.19 12
  102 9.15 92
  103 23.75 238
  104 4.42 44
  105 55.29 553
  106 5.5 55
  107 2.63 26
  115 42.16 422
  116 15.14 151
  117 7.54 75
  119 1.12 11
  131 4.06 41
  132 1.69 17
  133 18.42 184
  134 67.5 675
  135 5.59 56
//
