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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007637

N-(3-METHYLBUTYL)ACETAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007637
RECORD_TITLE: N-(3-METHYLBUTYL)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$NAME: N-(3-METHYLBUTYL)ACETAMIDE
CH$NAME: ACETYLAMINO-3-METHYLBUTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H15NO
CH$EXACT_MASS: 129.11536
CH$SMILES: CC(C)CCNC(C)=O
CH$IUPAC: InChI=1S/C7H15NO/c1-6(2)4-5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)
CH$LINK: INCHIKEY XWDCLPNMPBQWCW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10158662

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$SPLASH: splash10-0230-9100000000-9c85b282418843a86ce0
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  30 99.99 999
  31 3.7 37
  32 1.01 10
  42 2.13 21
  43 4.15 42
  44 4.05 41
  45 5.06 51
  55 3.18 32
  56 1.71 17
  57 2 20
  58 14.1 141
  60 75.9 759
  61 1.8 18
  70 9.12 91
  71 1.13 11
  72 84.24 842
  73 71.32 713
  74 8.15 82
  86 4.82 48
  100 53.12 531
  101 3.17 32
  114 10.1 101
  129 11.37 114
  130 5.76 58
//

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