MassBank Record: JP000311



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

ACCESSION: JP000311
RECORD_TITLE: N-ISOPROPYLACETAMIDE; 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$NAME: N-ISOPROPYLACETAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11NO CH$EXACT_MASS: 101.08406 CH$SMILES: CC(C)NC(C)=O CH$IUPAC: InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(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$SPLASH: splash10-0006-9000000000-c25769dbb06f820ade77 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 15 7.7 77 27 3.5 35 28 3.9 39 30 0.23 2 39 2.4 24 41 5.9 59 42 8.3 83 43 2.41 24 44 99.99 999 45 2.1 21 57 2 20 58 1.04 10 60 3.6 36 71 6.4 64 86 9.4 94 101 2.04 20 102 2.4 24 //