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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000237

1-OCTYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000237
RECORD_TITLE: 1-OCTYLAMINE; 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$NAME: 1-OCTYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H19N
CH$EXACT_MASS: 129.15175
CH$SMILES: CCCCCCCCN
CH$IUPAC: InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
CH$LINK: INCHIKEY IOQPZZOEVPZRBK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8021939

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$SPLASH: splash10-001i-9000000000-10e9bfe4ffd4a180bed1
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  18 5.6 56
  27 4.8 48
  28 2.8 28
  29 0.45 5
  30 99.99 999
  31 2 20
  39 2.9 29
  41 0.72 7
  42 2.6 26
  43 3.4 34
  44 6.1 61
  45 0.5 5
  55 2.8 28
  56 2.3 23
  69 1.5 15
  86 0.21 2
  128 1.3 13
//

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