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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005869

PROPIONALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005869
RECORD_TITLE: PROPIONALDEHYDE; 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$NAME: PROPIONALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6O
CH$EXACT_MASS: 58.04186
CH$SMILES: CCC=O
CH$IUPAC: InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3
CH$LINK: INCHIKEY NBBJYMSMWIIQGU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021658

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$SPLASH: splash10-057i-9000000000-8f67579ff6f9ff36070f
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  13 1.11 11
  14 3.64 36
  15 7.58 76
  26 3.13 31
  27 20.51 205
  28 64.95 650
  29 99.09 991
  30 99.99 999
  31 8.28 83
  32 4.24 42
  33 1.01 10
  37 2.83 28
  38 2.03 20
  39 5.15 52
  40 1.41 14
  41 3.84 38
  42 2.73 27
  43 1.11 11
  53 1.62 16
  55 2.73 27
  57 22.25 223
  58 78.69 787
  59 4.75 48
//

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