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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000228

1-PROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000228
RECORD_TITLE: 1-PROPYLAMINE; 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$NAME: 1-PROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H9N
CH$EXACT_MASS: 59.07350
CH$SMILES: CCCN
CH$IUPAC: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
CH$LINK: INCHIKEY WGYKZJWCGVVSQN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6021878

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$SPLASH: splash10-001i-9000000000-96cb2505cd21b3a75c29
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  15 1.1 11
  18 2.9 29
  26 1.4 14
  27 0.41 4
  28 9.1 91
  29 1.7 17
  30 99.99 999
  31 0.14 1
  39 2.1 21
  41 5.4 54
  42 2.9 29
  43 0.3 3
  56 1.1 11
  58 2.9 29
  59 11.3 113
//

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