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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001848

ACETAMIDE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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)
CH$LINK: INCHIKEY DLFVBJFMPXGRIB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7020005

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
//

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