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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005408

ISOBUTYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005408
RECORD_TITLE: ISOBUTYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ISOBUTYLAMINE
CH$NAME: 2-METHYLPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11N
CH$EXACT_MASS: 73.08915
CH$SMILES: NCC(C)C
CH$IUPAC: InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
CH$LINK: INCHIKEY KDSNLYIMUZNERS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9025459

AC$INSTRUMENT: HITACHI RMU-7M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-9000000000-cbacb2f6f569309df9ee
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  27 2.02 20
  28 2.55 26
  29 1.95 20
  30 99.99 999
  31 2.21 22
  39 1.95 20
  41 5.17 52
  43 1.26 13
  44 3.28 33
  55 2.65 27
  56 1.77 18
  58 1.7 17
  72 1.13 11
  73 8.45 85
  74 2.4 24
//

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