ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004323
RECORD_TITLE: 3-(2-AMINOETHYL)-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$NAME: 3-(2-AMINOETHYL)-5-METHOXY-2-METHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H16N2O
CH$EXACT_MASS: 204.12626
CH$SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN
CH$IUPAC: InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
CH$LINK: INCHIKEY TYAPSMFCSAKSOR-UHFFFAOYSA-N
AC$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: splash10-00di-0910000000-34fc47f07701d4333636
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  39 2.2 22
  41 1.9 19
  42 1.8 18
  51 0.21 2
  52 1.6 16
  53 1.2 12
  63 2.5 25
  64 0.12 1
  65 1.8 18
  75 1.3 13
  76 1.1 11
  77 0.41 4
  78 1.9 19
  79 1.1 11
  80 1.4 14
  89 0.26 3
  90 1.5 15
  91 1.9 19
  92 1.2 12
  102 0.19 2
  103 2.9 29
  104 1.2 12
  108 1.7 17
  115 0.28 3
  116 1.7 17
  117 2.4 24
  118 2.4 24
  120 0.19 2
  123 1.6 16
  128 1.3 13
  130 7.1 71
  131 1.44 14
  132 3 30
  135 1.4 14
  142 1.5 15
  143 0.34 3
  144 4.5 45
  145 2.3 23
  146 3.2 32
  147 0.26 3
  148 1.2 12
  156 1.3 13
  157 1.7 17
  158 1.49 15
  159 27.3 273
  160 8.9 89
  161 4.4 44
  172 0.15 2
  173 3.4 34
  174 99.99 999
  175 30.5 305
  176 0.35 4
  187 1.4 14
  188 2.2 22
  189 7.3 73
  190 0.11 1
  202 1.2 12
  204 30.1 301
  205 4.5 45
//
