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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007403

TETRAHYDROQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007403
RECORD_TITLE: 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$NAME: TETRAHYDROQUINOLINE
CH$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$LINK: CAS 25448-04-8
CH$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$SPLASH: splash10-00lr-6900000000-3839cfb7c6ab6e9308da
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  18 32.3 323
  27 4.9 49
  28 4.5 45
  29 0.41 4
  39 2.1 21
  40 7.6 76
  41 1.1 11
  42 0.19 2
  50 5.6 56
  51 13.1 131
  52 5.6 56
  53 0.23 2
  54 1.3 13
  59 1.9 19
  62 1.8 18
  63 0.46 5
  64 2.4 24
  64.5 4.8 48
  65 8.6 86
  65.5 0.9 9
  66 3.2 32
  66.5 4.8 48
  67 1 10
  74 0.21 2
  75 2.4 24
  76 3.1 31
  77 16.7 167
  78 0.97 10
  79 4.3 43
  89 2.7 27
  90 3.2 32
  91 0.86 9
  92 1.2 12
  101 1 10
  102 3.1 31
  103 0.56 6
  104 10.3 103
  105 6.5 65
  106 3.1 31
  115 0.45 5
  116 1.6 16
  117 19.2 192
  118 25.1 251
  119 0.24 2
  128 1.4 14
  129 1.7 17
  130 14 140
  131 0.64 6
  132 99.99 999
  133 9.41 94
  134 9.3 93
//

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