ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004342
RECORD_TITLE: 3-(2-AMINOPROPYL)-5-METHOXY-2-METHYLINDOLE; 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$NAME: 3-(2-AMINOPROPYL)-5-METHOXY-2-METHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H18N2O
CH$EXACT_MASS: 218.14191
CH$SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(C)N
CH$IUPAC: InChI=1S/C13H18N2O/c1-8(14)6-11-9(2)15-13-5-4-10(16-3)7-12(11)13/h4-5,7-8,15H,6,14H2,1-3H3
CH$LINK: INCHIKEY KQABRKIUSICDLA-UHFFFAOYSA-N
AC$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: splash10-00b9-1900000000-cca49f6b6a307fc999ef
PK$NUM_PEAK: 63
PK$PEAK: m/z int. rel.int.
  26 1.3 13
  27 3.1 31
  29 2.4 24
  30 0.22 2
  31 2.3 23
  39 2.2 22
  40 1.5 15
  41 0.37 4
  42 3.9 39
  43 3 30
  45 1.7 17
  51 0.15 2
  52 1 10
  55 1 10
  59 1.1 11
  63 0.17 2
  65 1.4 14
  77 4.1 41
  78 2.1 21
  79 0.1 1
  89 2.7 27
  90 1.7 17
  91 2.3 23
  102 0.15 2
  103 4.1 41
  104 1.4 14
  115 3.3 33
  116 0.19 2
  117 4.7 47
  118 2.1 21
  128 1.8 18
  129 0.15 2
  130 11.9 119
  131 21.4 214
  132 10.5 105
  133 0.16 2
  142 1.6 16
  143 3.5 35
  144 5.1 51
  145 0.25 3
  146 2.9 29
  154 1.1 11
  155 1 10
  156 0.15 2
  157 1.3 13
  158 8.6 86
  159 25.1 251
  160 3.18 32
  161 5.1 51
  169 1 10
  170 1.6 16
  172 0.14 1
  173 4.6 46
  174 72.6 726
  175 99.99 999
  176 1.19 12
  186 3.3 33
  187 1.3 13
  188 2.3 23
  200 0.1 1
  201 5 50
  216 2.4 24
  218 4.2 42
//
