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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000235

1-HEXYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000235
RECORD_TITLE: 1-HEXYLAMINE; 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$NAME: 1-HEXYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H15N
CH$EXACT_MASS: 101.12045
CH$SMILES: CCCCCCN
CH$IUPAC: InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
CH$LINK: INCHIKEY BMVXCPBXGZKUPN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3021930

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-9000000000-d48d2416082ec4f57127
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 1 10
  18 3.8 38
  27 5 50
  28 0.37 4
  29 3.3 33
  30 99.99 999
  31 1.8 18
  39 0.31 3
  41 4.5 45
  42 2.2 22
  43 2 20
  44 0.43 4
  45 3.5 35
  55 1.9 19
  56 1.7 17
  101 2.8 28
//

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