ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008034
RECORD_TITLE: 1-ETHYL-2-METHYL-DIHYDROINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 1-ETHYL-2-METHYL-DIHYDROINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H15N
CH$EXACT_MASS: 161.12045
CH$SMILES: CCN(C(C)1)c(c2)c(ccc2)C1
CH$IUPAC: InChI=1S/C11H15N/c1-3-12-9(2)8-10-6-4-5-7-11(10)12/h4-7,9H,3,8H2,1-2H3
CH$LINK: INCHIKEY IUPDNKDLTMMZSD-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-HX-100
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: splash10-00kb-1900000000-c19080e7c1ca0959ebf2
PK$NUM_PEAK: 88
PK$PEAK: m/z int. rel.int.
  28 0.79 8
  29 0.93 9
  37 0.11 1
  38 0.69 7
  39 4.04 40
  41 1.7 17
  42 0.13 1
  45 0.14 1
  50 1.41 14
  51 3.98 40
  52 1.63 16
  53 0.63 6
  54 0.44 4
  55 0.28 3
  56 0.34 3
  64 1.36 14
  65 5.64 56
  66 0.85 9
  67 0.32 3
  68 0.18 2
  69 0.18 2
  70 0.2 2
  71 0.58 6
  72 0.41 4
  73 1.88 19
  74 0.55 6
  75 1.05 11
  76 1.45 15
  77 6.65 67
  78 1.89 19
  79 1.01 10
  80 2.23 22
  81 0.34 3
  82 0.13 1
  86 0.06 1
  87 0.26 3
  88 0.45 5
  89 5.85 59
  90 5.11 51
  91 15.58 156
  92 1.48 15
  93 0.24 2
  94 0.17 2
  95 0.21 2
  96 0.21 2
  97 0.1 1
  102 1.81 18
  103 3.62 36
  104 1.61 16
  105 1.3 13
  106 0.67 7
  107 0.11 1
  113 0.37 4
  114 0.33 3
  115 5.19 52
  116 2.64 26
  117 21.34 213
  118 37.11 371
  119 3.84 38
  120 0.48 5
  121 0.15 2
  126 0.14 1
  127 0.75 8
  128 1.61 16
  129 1.72 17
  130 17.3 173
  131 7.77 78
  132 5.09 51
  133 3.32 33
  134 0.4 4
  140 0.26 3
  141 0.4 4
  142 1.07 11
  143 2.96 30
  144 28.07 281
  145 5.3 53
  146 99.99 999
  147 14.28 143
  148 0.8 8
  149 0.23 2
  157 0.83 8
  158 2.03 20
  159 15.75 158
  160 4.98 50
  161 44.47 445
  162 6.18 62
  163 0.46 5
  165 0.14 1
//
