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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009054

ISOBUTYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009054
RECORD_TITLE: ISOBUTYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ISOBUTYLAMINE
CH$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$LINK: CAS 78-81-9
CH$LINK: INCHIKEY KDSNLYIMUZNERS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9025459

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-001i-9000000000-8b23a8ba6fd943667323
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  27 3.84 38
  28 7.88 79
  29 2.16 22
  30 99.99 999
  31 1.93 19
  39 4.75 48
  41 6.92 69
  42 1.57 16
  43 1.42 14
  55 1.92 19
  56 2.12 21
  58 1.76 18
  73 8.61 86
//

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