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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007641

N-ISOPROPYLACETAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007641
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$NAME: N-ISOPROPYLACETAMIDE
CH$NAME: ACETYLAMINOISOPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11NO
CH$EXACT_MASS: 101.08406
CH$SMILES: CC(C)NC(C)=O
CH$IUPAC: InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7)
CH$LINK: CAS 1118-69-0
CH$LINK: INCHIKEY PDUSWJORWQPNRP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30149739

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$SPLASH: splash10-0006-9200000000-533beef426af2964c7f3
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  30 1.98 20
  42 2.07 21
  43 4.22 42
  44 99.99 999
  45 2.34 23
  57 2.42 24
  58 7.19 72
  60 5.21 52
  72 2.31 23
  73 1.2 12
  86 41.79 418
  87 1.78 18
  101 45.63 456
  102 5.39 54
//

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