ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000500
RECORD_TITLE: 3-METHYL-5,6,7,8-TETRAHYDROQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 3-METHYL-5,6,7,8-TETRAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₃N
CH$EXACT_MASS: 147.10480
CH$SMILES: Cc(c1)cc(C2)c(CCC2)n1
CH$IUPAC: InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3
CH$LINK: INCHIKEY GMMKZUPOLVXWFF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80182873

AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-5900000000-41d52a1214abec8f7f48
PK$NUM_PEAK: 66
PK$PEAK: m/z int. rel.int.
  18 12 120
  26 2.9 29
  27 12 120
  29 0.13 1
  37 2.3 23
  39 28.6 286
  40 3.3 33
  41 0.79 8
  42 1.5 15
  49 2.1 21
  50 22.8 228
  51 2.76 28
  52 20.4 204
  53 9.4 94
  54 2.1 21
  55 0.14 1
  58.5 1.6 16
  62 2.4 24
  63 10.2 102
  64 0.31 3
  65 12.6 126
  65.5 2.9 29
  66 5.1 51
  67 0.21 2
  71.5 2.8 28
  72.5 2.3 23
  73 1.6 16
  74 0.48 5
  75 3.1 31
  76 5.4 54
  77 30.6 306
  78 6.94 69
  79 12.4 124
  80 2 20
  89 3.4 34
  90 0.24 2
  91 15.6 156
  92 4.9 49
  93 8.5 85
  94 0.14 1
  102 1.9 19
  103 4.3 43
  104 12.6 126
  105 0.38 4
  106 6.7 67
  107 2.8 28
  115 5.6 56
  116 0.28 3
  117 12 120
  118 15.6 156
  119 46.9 469
  120 0.67 7
  121 1.7 17
  128 1.7 17
  129 2.1 21
  130 1.08 11
  131 18.6 186
  132 40.8 408
  133 4.6 46
  142 0.13 1
  143 2.8 28
  144 12.6 126
  145 5.8 58
  146 99.99 999
  147 97.9 979
  148 10.7 107
//