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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007405

TRANS-DECAHYDROQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007405
RECORD_TITLE: TRANS-DECAHYDROQUINOLINE; 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$NAME: TRANS-DECAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H17N
CH$EXACT_MASS: 139.13610
CH$SMILES: [H]C(C2)(C1)C([H])(CCC2)NCC1
CH$IUPAC: InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m1/s1
CH$LINK: CAS 767-92-0
CH$LINK: INCHIKEY POTIYWUALSJREP-BDAKNGLRSA-N
CH$LINK: COMPTOX DTXSID60883351

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$SPLASH: splash10-0002-9000000000-ca13fae7f5390b4dde04
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  27 4.6 46
  28 6.2 62
  29 2.9 29
  30 0.75 8
  39 4.9 49
  41 9.6 96
  42 2.5 25
  43 0.25 3
  44 2.5 25
  53 2.8 28
  54 3.2 32
  55 0.37 4
  56 5 50
  57 1.7 17
  67 4.4 44
  68 0.45 5
  69 2.1 21
  70 2.6 26
  79 2.2 22
  80 0.16 2
  81 2.4 24
  82 6.7 67
  83 5.5 55
  95 0.19 2
  96 99.99 999
  97 8.3 83
  110 2.6 26
  138 0.7 7
  139 14.6 146
  140 1.9 19
//

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