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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008241

3-AMINOPROPIONITRILE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008241
RECORD_TITLE: 3-AMINOPROPIONITRILE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: 3-AMINOPROPIONITRILE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H6N2
CH$EXACT_MASS: 70.05310
CH$SMILES: NCCC#N
CH$IUPAC: InChI=1S/C3H6N2/c4-2-1-3-5/h1-2,4H2
CH$LINK: INCHIKEY AGSPXMVUFBBBMO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6048418

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-001i-9000000000-f05f2291dfe77fc789cb
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  14 1.32 13
  15 3.73 37
  17 1.4 14
  26 1.27 13
  27 3.02 30
  28 19.05 191
  29 1.91 19
  30 99.99 999
  31 1.53 15
  38 1.72 17
  39 2.58 26
  40 4.64 46
  41 6.09 61
  42 13.86 139
  43 1.16 12
  51 0.98 10
  52 0.58 6
  69 0.98 10
  70 0.54 5
  71 0.89 9
//

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