MassBank Record: JP002570



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

ACCESSION: JP002570
RECORD_TITLE: PROPIONITRILE; 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$NAME: PROPIONITRILE CH$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
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$SPLASH: splash10-0fb9-9000000000-dba1aab77fa8fd55fa84 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 14 1.42 14 15 7.35 74 25 2.91 29 26 21.69 217 27 19.03 190 28 99.99 999 29 2.92 29 37 1.73 17 38 2.94 29 39 2.68 27 40 5.16 52 50 1.91 19 51 12.13 121 52 15.1 151 53 9.81 98 54 86.78 868 55 18.97 190 //