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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000229

2-PROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000229
RECORD_TITLE: 2-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$NAME: 2-PROPYLAMINE
CH$NAME: ISO-PROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H9N
CH$EXACT_MASS: 59.07350
CH$SMILES: CC(C)N
CH$IUPAC: InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
CH$LINK: INCHIKEY JJWLVOIRVHMVIS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025682

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$SPLASH: splash10-0006-9000000000-79fbb7d6eec06fe51482
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 5.3 53
  18 25.8 258
  26 1.1 11
  27 0.47 5
  28 6.4 64
  30 2.5 25
  38 1 10
  39 0.39 4
  40 2.1 21
  41 6.5 65
  42 10.1 101
  43 0.44 4
  44 99.99 999
  45 2 20
  58 4.9 49
  59 2.1 21
//

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