MassBank Record: JP000310



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

ACCESSION: JP000310
RECORD_TITLE: N-PROPYLACETAMIDE; 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$NAME: N-PROPYLACETAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11NO CH$EXACT_MASS: 101.08406 CH$SMILES: CCCNC(C)=O CH$IUPAC: InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7)
AC$INSTRUMENT: HITACHI RMU-6M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 80 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-9000000000-8da6d70041482056c838 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 14 1.1 11 15 8.1 81 26 1.3 13 27 0.68 7 28 8.1 81 29 2.7 27 30 99.99 999 31 0.16 2 39 2.9 29 41 6.6 66 42 4.7 47 43 3.81 38 44 13.1 131 56 1.3 13 58 4.8 48 60 0.46 5 72 12.8 128 73 2.9 29 86 7.8 78 101 2.01 20 102 1.8 18 //