ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000446
RECORD_TITLE: 2-METHYL-1,2,3,4-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$NAME: 2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H13N
CH$EXACT_MASS: 147.10480
CH$SMILES: CC(C1)Nc(c2)c(ccc2)C1
CH$IUPAC: InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3
CH$LINK: INCHIKEY JZICUKPOZUKZLL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80928096
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$SPLASH: splash10-001i-9800000000-82080dafc5e28f9b3923
PK$NUM_PEAK: 81
PK$PEAK: m/z int. rel.int.
  25 3 30
  26 14.8 148
  27 23.1 231
  29 0.82 8
  30 1.5 15
  31 1.7 17
  36 1.6 16
  37 0.64 6
  38 9.4 94
  39 24.5 245
  40 4.4 44
  41 1.07 11
  42 33.1 331
  45 4.9 49
  50 3.9 39
  51 0.77 8
  52 3.2 32
  53 2.8 28
  54 1.4 14
  55 0.41 4
  56 1.5 15
  57 5.1 51
  58.5 2.4 24
  59 0.51 5
  60 1.7 17
  62 1.7 17
  63 4.5 45
  64 0.19 2
  64.5 1.9 19
  65 5.5 55
  65.5 3.5 35
  66 0.26 3
  67 1.9 19
  69 1.9 19
  70 1.1 11
  71 0.13 1
  71.5 2 20
  73 1.7 17
  74 2.2 22
  75 0.38 4
  76 3.9 39
  77 12.1 121
  78 9 90
  79 0.36 4
  81 1.4 14
  82 1 10
  83 1.6 16
  84 0.11 1
  87 1.2 12
  89 3.7 37
  90 3 30
  91 0.51 5
  93 1.3 13
  97 1.2 12
  98 1.2 12
  101 0.38 4
  102 3.5 35
  103 4.7 47
  104 3.6 36
  105 0.46 5
  106 1.7 17
  114 1 10
  115 11.7 117
  116 0.47 5
  117 18.4 184
  118 4.9 49
  128 9.1 91
  129 0.26 3
  130 13.1 131
  131 6.8 68
  132 99.99 999
  133 1.01 10
  140 1.6 16
  141 1.4 14
  142 6 60
  143 4.29 43
  144 8.2 82
  145 1.9 19
  146 5.3 53
  147 3.19 32
  148 4 40
//
