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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000238

2-OCTYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000238
RECORD_TITLE: 2-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$NAME: 2-OCTYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H19N
CH$EXACT_MASS: 129.15175
CH$SMILES: CCCCCCC(C)N
CH$IUPAC: InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3
CH$LINK: INCHIKEY HBXNJMZWGSCKPW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4022103

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$SPLASH: splash10-0006-9000000000-92c857b739b3be6abe1f
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 1.1 11
  18 5.6 56
  27 4.2 42
  28 0.26 3
  29 3.6 36
  30 6.8 68
  39 2.5 25
  41 0.57 6
  42 4.2 42
  43 4.2 42
  44 99.99 999
  45 0.25 3
  55 3.1 31
  56 2.3 23
  58 1 10
  114 3.4 34
//

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