MassBank Record: JP001696



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

ACCESSION: JP001696
RECORD_TITLE: PROPIONITRILE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
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$INSTRUMENT: HITACHI RMU-7M AC$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$SPLASH: splash10-0fb9-9000000000-63d7383e13ee067cb1c2 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 15 4.61 46 25 1.4 14 26 14.02 140 27 12.88 129 28 99.99 999 29 3.14 31 31 1.74 17 37 1.07 11 38 2 20 39 2.54 25 40 4.34 43 41 3.81 38 50 1.27 13 51 7.74 77 52 10.68 107 53 7.21 72 54 71.63 716 55 11.42 114 //