ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004340
RECORD_TITLE: 3-(3-AMINOPROPYL)-1,2-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$NAME: 3-(3-AMINOPROPYL)-1,2-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18N2
CH$EXACT_MASS: 202.14700
CH$SMILES: NCCCc(c(C)1)c(c2)c(ccc2)n(C)1
CH$IUPAC: InChI=1S/C13H18N2/c1-10-11(7-5-9-14)12-6-3-4-8-13(12)15(10)2/h3-4,6,8H,5,7,9,14H2,1-2H3
CH$LINK: INCHIKEY HVHXGAXYEYMESX-UHFFFAOYSA-N
AC$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-0910000000-dbd1ce4b1e753519e2cb
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  27 1.1 11
  30 4.4 44
  39 2.2 22
  41 0.18 2
  42 2.4 24
  43 1 10
  51 1.9 19
  56 0.23 2
  57 1.3 13
  63 1.4 14
  65 1.6 16
  75 0.11 1
  76 1.3 13
  77 4.3 43
  78 1.2 12
  89 0.17 2
  91 2.9 29
  101 1.6 16
  102 3.3 33
  103 0.16 2
  106 2.8 28
  107 2.2 22
  115 8.3 83
  116 0.33 3
  117 2.3 23
  127 1.9 19
  128 4.6 46
  129 0.32 3
  130 2.8 28
  131 1.9 19
  140 1.1 11
  141 0.11 1
  142 1 10
  143 9.7 97
  144 14.7 147
  145 0.83 8
  146 8.8 88
  147 1.1 11
  154 2.6 26
  155 0.16 2
  156 2.6 26
  157 12.5 125
  158 99.99 999
  159 2.28 23
  160 2.1 21
  167 1.3 13
  168 2.4 24
  169 0.15 2
  170 9.6 96
  171 4.2 42
  172 10 100
  173 0.24 2
  181 1.1 11
  182 1.1 11
  183 1.3 13
  184 0.62 6
  185 21.5 215
  186 4.1 41
  198 1.6 16
  200 0.13 1
  202 28.9 289
  203 4.4 44
//
