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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000310

N-PROPYLACETAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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)
CH$LINK: INCHIKEY IHPHPGLJYCDONF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00201459

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
//

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