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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008083

CINNAMALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008083
RECORD_TITLE: CINNAMALDEHYDE; 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$NAME: CINNAMALDEHYDE
CH$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$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-2900000000-d89aa99ef7a6ae16b942
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  39 1.52 15
  51 3.42 34
  52 1.9 19
  54 1.52 15
  55 1.9 19
  61 0.95 10
  63 1.14 11
  76 1.14 11
  77 34.6 346
  78 36.5 365
  79 2.85 29
  89 1.14 11
  91 2.66 27
  101 1.33 13
  102 7.6 76
  103 57.03 570
  104 39.35 394
  105 4.18 42
  131 98.86 989
  132 99.99 999
  133 9.88 99
//

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