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MassBank Record: JP002568

1,2,3,4-TETRAHYDROQUINOLINE; EI-B; MS

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

ACCESSION: JP002568
RECORD_TITLE: 1,2,3,4-TETRAHYDROQUINOLINE; 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$NAME: 1,2,3,4-TETRAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H11N
CH$EXACT_MASS: 133.08915
CH$SMILES: C(C2)Cc(c1)c(N2)ccc1
CH$IUPAC: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
CH$LINK: INCHIKEY LBUJPTNKIBCYBY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8060903

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$SPLASH: splash10-001i-3900000000-262a0bef1ef5519e03ae
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  27 4.9 49
  28 4.5 45
  29 4.1 41
  39 0.21 2
  40 7.6 76
  41 1.1 11
  42 1.9 19
  50 0.56 6
  51 13.1 131
  52 5.6 56
  53 2.3 23
  54 0.13 1
  59 1.9 19
  62 1.8 18
  63 4.6 46
  64.5 0.48 5
  65 8.6 86
  65.5 9 90
  66 3.2 32
  66.5 0.48 5
  67 1 10
  74 2.1 21
  75 2.4 24
  77 1.67 17
  78 9.7 97
  79 4.3 43
  89 2.7 27
  90 0.32 3
  91 8.6 86
  92 1.2 12
  101 1 10
  102 0.31 3
  103 5.6 56
  104 10.3 103
  105 6.5 65
  106 0.31 3
  115 4.5 45
  116 1.6 16
  117 19.2 192
  118 2.51 25
  119 2.4 24
  128 1.4 14
  129 1.7 17
  130 1.4 14
  131 6.4 64
  132 99.99 999
  133 94.1 941
  134 9.3 93
//

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