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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008705

CINNAMALDEHYDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008705
RECORD_TITLE: CINNAMALDEHYDE; 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$NAME: CINNAMALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H8O
CH$EXACT_MASS: 132.05751
CH$SMILES: O=CC=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
CH$LINK: INCHIKEY KJPRLNWUNMBNBZ-QPJJXVBHSA-N
CH$LINK: COMPTOX DTXSID6024834

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$SPLASH: splash10-0ugi-8900000000-14f14e29c81360ebdd4b
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  15 1.32 13
  26 2.7 27
  27 6.45 65
  29 10.28 103
  37 1.88 19
  38 3.99 40
  39 10.49 105
  49 1.43 14
  50 19.29 193
  51 48.35 484
  52 9.56 96
  53 2.34 23
  54 1.5 15
  55 1.17 12
  61 2.1 21
  62 5.18 52
  63 10.12 101
  64 1.38 14
  65 1.79 18
  66 1.46 15
  73 1.56 16
  74 8.84 88
  75 7.79 78
  76 8.05 81
  77 54.98 550
  78 43.29 433
  79 2.33 23
  87 1.26 13
  89 1.66 17
  91 2.36 24
  101 1.71 17
  102 10.82 108
  103 63.66 637
  104 35.15 352
  105 3.84 38
  130 1.54 15
  131 99.99 999
  132 75.18 752
  133 6.36 64
//

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