ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004339
RECORD_TITLE: 3-(3-AMINOPROPYL)-2,7-DIMETHYLINDOLE; 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$NAME: 3-(3-AMINOPROPYL)-2,7-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18N2
CH$EXACT_MASS: 202.14700
CH$SMILES: CC1=CC=CC2=C1NC(=C2CCCN)C
CH$IUPAC: InChI=1S/C13H18N2/c1-9-5-3-6-12-11(7-4-8-14)10(2)15-13(9)12/h3,5-6,15H,4,7-8,14H2,1-2H3
CH$LINK: INCHIKEY ZZTQWIZGONHNFW-UHFFFAOYSA-N
AC$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: splash10-0a4i-3900000000-d422a005c723bd6c5727
PK$NUM_PEAK: 97
PK$PEAK: m/z int. rel.int.
  27 8.9 89
  29 5.2 52
  31 1.2 12
  36 0.12 1
  38 1.4 14
  39 6 60
  40 2.6 26
  41 0.96 10
  42 5.8 58
  43 10 100
  45 1.8 18
  50 0.1 1
  51 2 20
  52 1.4 14
  53 2 20
  54 0.2 2
  55 6.8 68
  56 4.8 48
  57 6 60
  60 0.16 2
  63 1.7 17
  65 2.2 22
  66 1 10
  67 0.3 3
  68 1.6 16
  69 3.4 34
  70 2 20
  71 0.2 2
  73 1.2 12
  77 3.8 38
  78 2 20
  79 0.26 3
  80 1.2 12
  81 2.4 24
  82 1.6 16
  83 0.22 2
  84 1.6 16
  85 1.4 14
  89 2 20
  91 0.6 6
  93 2.4 24
  94 1 10
  95 1.8 18
  96 0.12 1
  97 1.8 18
  98 1.6 16
  101 1.8 18
  102 0.18 2
  103 1.6 16
  104 1.2 12
  105 1.4 14
  106 0.24 2
  107 1.8 18
  109 1 10
  115 11.9 119
  116 0.4 4
  117 2.8 28
  118 1 10
  127 2.6 26
  128 1 10
  129 4.6 46
  130 3.8 38
  131 3 30
  132 0.1 1
  133 1 10
  141 2.6 26
  142 4.8 48
  143 1.08 11
  144 23.5 235
  145 12.9 129
  146 8.4 84
  147 0.14 1
  154 4.6 46
  155 4.2 42
  156 11.4 114
  157 2.49 25
  158 99.99 999
  159 22.5 225
  160 2.2 22
  167 0.18 2
  168 3.4 34
  169 3.2 32
  170 19.5 195
  171 0.7 7
  172 12.7 127
  173 3.6 36
  180 1 10
  181 0.14 1
  182 3 30
  183 2.2 22
  184 10.6 106
  185 3.54 35
  186 5.8 58
  198 1 10
  200 1.6 16
  202 3.66 37
  203 5.8 58
//
