MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007643

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-JP007643
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$NAME: N-PROPYLACETAMIDE
CH$NAME: ACETYLAMINOPROPANE
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: CAS 5331-48-6
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 15 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0uki-9400000000-bd6e0b4c2a84f81ec43c
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  43 7.95 80
  44 17.17 172
  58 3.51 35
  59 1.12 11
  60 7.57 76
  72 30.28 303
  73 9.16 92
  86 37.74 377
  87 1.79 18
  101 51.78 518
  102 4.88 49
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo