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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007639

N-(1-METHYLPROPYL)ACETAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007639
RECORD_TITLE: N-(1-METHYLPROPYL)ACETAMIDE; 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$NAME: N-(1-METHYLPROPYL)ACETAMIDE
CH$NAME: ACETYLAMINO-1-METHYLPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13NO
CH$EXACT_MASS: 115.09971
CH$SMILES: CCC(C)NC(C)=O
CH$IUPAC: InChI=1S/C6H13NO/c1-4-5(2)7-6(3)8/h5H,4H2,1-3H3,(H,7,8)
CH$LINK: CAS 1189-05-5
CH$LINK: INCHIKEY FILVHGGOUFZULB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90324267

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$SPLASH: splash10-000f-9000000000-e3e46609bdb8af180ee1
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  43 2.57 26
  44 99.99 999
  45 2.44 24
  56 1.88 19
  58 23.42 234
  60 9.92 99
  72 1.78 18
  86 76.33 763
  87 3.99 40
  100 2.17 22
  115 12.01 120
  116 4.7 47
//

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