MassBank Record: JP001848



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

ACCESSION: JP001848
RECORD_TITLE: ACETAMIDE; 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$NAME: ACETAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C2H5NO CH$EXACT_MASS: 59.03711 CH$SMILES: CC(N)=O CH$IUPAC: InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
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$SPLASH: splash10-0006-9000000000-94d49b439405d0f3ad41 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 12 1.29 13 13 1.7 17 14 5.64 56 15 20.73 207 16 3.54 35 27 3.06 31 28 16.18 162 29 2.38 24 30 2.11 21 31 3.81 38 38 6.12 61 39 10.94 109 40 32.29 323 41 62.47 625 42 29.44 294 43 56.15 562 44 74.64 746 45 1.97 20 59 99.99 999 60 6.05 61 //