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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009053

BUTYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009053
RECORD_TITLE: BUTYLAMINE; 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$NAME: BUTYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11N
CH$EXACT_MASS: 73.08915
CH$SMILES: CCCCN
CH$IUPAC: InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
CH$LINK: CAS 109-73-9
CH$LINK: INCHIKEY HQABUPZFAYXKJW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021904

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$SPLASH: splash10-001i-9000000000-ffebea123990592a7025
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  29 2.78 28
  30 99.99 999
  31 2.18 22
  39 3.73 37
  41 3.76 38
  42 2.9 29
  43 1.57 16
  44 2.2 22
  55 1.03 10
  56 1.42 14
  73 10.79 108
//

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