MassBank Record: JP000228



 1-PROPYLAMINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //