ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007060
RECORD_TITLE: CINNAMYL FORMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: CINNAMYL FORMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₀O₂
CH$EXACT_MASS: 162.06808
CH$SMILES: O=COCC=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
CH$LINK: INCHIKEY LBHJXKYRYCUGPD-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$SPLASH: splash10-014i-8900000000-dc39a09b4ea9d66fbc6f
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  26 1.4 14
  27 8.39 84
  29 21.75 218
  31 3.49 35
  38 2.94 29
  39 21.21 212
  40 1.41 14
  41 1.84 18
  43 1.19 12
  50 11.27 113
  51 26.07 261
  52 4.52 45
  53 2.35 24
  55 7.88 79
  56 2.06 21
  57 3.42 34
  61 1.23 12
  62 4.46 45
  63 15.28 153
  64 2.41 24
  65 10.65 107
  66 1.17 12
  74 3.89 39
  75 3.89 39
  76 4.31 43
  77 31.8 318
  78 30.37 304
  79 12.96 130
  86 1.06 11
  87 1.71 17
  89 9.59 96
  90 1.91 19
  91 48.81 488
  92 50.23 502
  93 2.89 29
  102 7.92 79
  103 14.14 141
  104 3.37 34
  105 29.8 298
  106 3.51 35
  107 1.04 10
  113 1.03 10
  114 2.41 24
  115 99.99 999
  116 55.56 556
  117 65.93 659
  118 5.91 59
  131 2.56 26
  133 31.89 319
  134 7.6 76
  162 52.52 525
  163 5.02 50
//