ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000488
RECORD_TITLE: 1,2,3,4-TETRAHYDROISOQUINOLINE; 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$NAME: 1,2,3,4-TETRAHYDROISOQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₁N
CH$EXACT_MASS: 133.08915
CH$SMILES: C(N2)Cc(c1)c(C2)ccc1
CH$IUPAC: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
CH$LINK: INCHIKEY UWYZHKAOTLEWKK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6026115

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$SPLASH: splash10-001i-7900000000-880ecb945a866c58a869
PK$NUM_PEAK: 92
PK$PEAK: m/z int. rel.int.
  16 2.3 23
  17 12.6 126
  18 50.4 504
  26 0.25 3
  27 7.5 75
  29 2.1 21
  30 2 20
  31 0.12 1
  38 3 30
  39 13.1 131
  40 2.7 27
  41 0.6 6
  42 3.9 39
  43 3.6 36
  45 1.6 16
  50 0.98 10
  51 20 200
  52 7.1 71
  53 3.4 34
  54 0.3 3
  55 3.4 34
  56 1.8 18
  57 2.5 25
  58.5 0.2 2
  60 1.4 14
  61 1.2 12
  62 3.2 32
  63 1.01 10
  64 3.2 32
  64.5 5.5 55
  65 9.8 98
  65.5 0.55 6
  66 2.8 28
  66.5 1.9 19
  67 2.1 21
  68 0.11 1
  69 2.3 23
  70 1.6 16
  70.5 1.6 16
  71 0.16 2
  73 1.4 14
  74 4.9 49
  75 6.6 66
  76 0.78 8
  77 31.4 314
  78 35.7 357
  79 8 80
  80 0.16 2
  81 1.6 16
  82 1.4 14
  83 1.8 18
  84 0.12 1
  85 1.2 12
  87 1.1 11
  89 6.6 66
  90 0.67 7
  91 6.6 66
  92 1.2 12
  93 1.6 16
  95 0.16 2
  97 1.1 11
  98 1.4 14
  99 1.4 14
  100 0.18 2
  101 3.9 39
  102 12.3 123
  103 36 360
  104 9.47 95
  105 25.3 253
  106 3.4 34
  107 1.4 14
  110 0.11 1
  111 1.1 11
  115 6.4 64
  116 3.4 34
  117 1.52 15
  118 6.6 66
  119 1.8 18
  120 1.6 16
  128 0.55 6
  129 14.4 144
  130 31.7 317
  131 24.5 245
  132 99.99 999
  133 50.4 504
  134 5.2 52
  135 1.8 18
  142 0.14 1
  143 2.3 23
  145 1.2 12
  146 1.4 14
  147 3.4 34
//