ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004383
RECORD_TITLE: 3-ETHYL-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$NAME: 3-ETHYL-5,6,7,8-TETRAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H15N
CH$EXACT_MASS: 161.12045
CH$SMILES: CCc(c1)cc(C2)c(CCC2)n1
CH$IUPAC: InChI=1S/C11H15N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h7-8H,2-6H2,1H3
CH$LINK: INCHIKEY DTEHQVYSQJDEOP-UHFFFAOYSA-N
AC$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: splash10-03di-5900000000-4b5b4122fca432e1c9ca
PK$NUM_PEAK: 85
PK$PEAK: m/z int. rel.int.
  18 11.9 119
  26 2 20
  27 11.4 114
  29 0.69 7
  30 1.5 15
  38 2.4 24
  39 20.3 203
  40 0.31 3
  41 13.3 133
  42 2.2 22
  43 1.8 18
  50 0.69 7
  51 14.2 142
  52 9.7 97
  53 8.3 83
  54 0.29 3
  55 3.1 31
  56 1.2 12
  57 8.1 81
  58.5 0.14 1
  62 1.6 16
  63 8.1 81
  64 3.4 34
  64.5 0.13 1
  65 15.5 155
  65.5 5.7 57
  66 3.7 37
  67 0.34 3
  68 1.9 19
  69 1.9 19
  71.5 1.7 17
  72 0.18 2
  72.5 1.3 13
  73 1.1 11
  74 1.8 18
  75 0.21 2
  76 3 30
  77 22.3 223
  78 23.3 233
  79 0.89 9
  80 3.6 36
  81 1.5 15
  89 3.9 39
  90 0.27 3
  91 25.4 254
  92 4.5 45
  93 2.9 29
  94 0.11 1
  96 1.5 15
  102 2.3 23
  103 6.3 63
  104 0.63 6
  105 6.1 61
  106 3.4 34
  107 2.3 23
  115 0.69 7
  116 3.5 35
  117 15.5 155
  118 18 180
  119 0.61 6
  120 4.9 49
  121 1.3 13
  124 2 20
  127 0.12 1
  128 3.1 31
  129 3.4 34
  130 13.8 138
  131 1.17 12
  132 55.8 558
  133 28.4 284
  134 5.2 52
  135 0.15 2
  142 2.1 21
  143 5.7 57
  144 8.3 83
  145 1.06 11
  146 19.3 193
  147 9.4 94
  156 1.1 11
  158 0.53 5
  159 3.9 39
  160 75.9 759
  161 99.99 999
  162 1.19 12
  163 1.2 12
//
