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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000316

N-ISOPENTYLACETAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000316
RECORD_TITLE: N-ISOPENTYLACETAMIDE; 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$NAME: N-ISOPENTYLACETAMIDE
CH$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 80 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-9000000000-98093e5b5611dfa35884
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  15 4.1 41
  27 4.4 44
  28 4.2 42
  29 0.61 6
  30 99.99 999
  31 4.6 46
  39 3.3 33
  41 0.77 8
  42 3.3 33
  43 25.7 257
  44 2.5 25
  45 0.27 3
  55 4.2 42
  56 2.2 22
  57 1.9 19
  58 0.8 8
  60 18.7 187
  70 2.8 28
  72 28.4 284
  73 1.74 17
  74 2.4 24
  86 1.4 14
  100 9.3 93
  114 0.17 2
  129 3.1 31
  130 2.4 24
//

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