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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004000

PROPIONITRILE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004000
RECORD_TITLE: PROPIONITRILE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PROPIONITRILE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H5N
CH$EXACT_MASS: 55.04220
CH$SMILES: CCC#N
CH$IUPAC: InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
CH$LINK: INCHIKEY FVSKHRXBFJPNKK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021879

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-004i-9000000000-b15ab5d2e59c2660f2e5
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  12 1.5 15
  13 1.3 13
  14 2.1 21
  15 0.8 8
  25 12.2 122
  26 20.8 208
  27 18.5 185
  28 99.99 999
  29 2.2 22
  37 1.5 15
  38 2.2 22
  39 0.21 2
  40 4.1 41
  50 1.8 18
  51 8.3 83
  52 1.1 11
  53 7.5 75
  54 62.7 627
  55 10.3 103
//

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