ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007876
RECORD_TITLE: 3-(2-AMINOETHYL)-1-BENZYL-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$NAME: 3-(2-AMINOETHYL)-1-BENZYL-2-METHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H20N2
CH$EXACT_MASS: 264.16265
CH$SMILES: NCCc(c(C)1)c(c3)c(ccc3)n(Cc(c2)cccc2)1
CH$IUPAC: InChI=1S/C18H20N2/c1-14-16(11-12-19)17-9-5-6-10-18(17)20(14)13-15-7-3-2-4-8-15/h2-10H,11-13,19H2,1H3
CH$LINK: INCHIKEY CDOSZLVHAXMESL-UHFFFAOYSA-N
AC$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: splash10-000x-9180000000-29a3009771667de71c3e
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  27 2.7 27
  29 1.2 12
  30 4.5 45
  39 0.21 2
  41 1.9 19
  43 1.5 15
  51 1.2 12
  63 0.1 1
  65 8.4 84
  76 1.3 13
  77 2.4 24
  89 0.16 2
  90 1.1 11
  91 99.99 999
  92 8.9 89
  102 0.29 3
  103 1.3 13
  115 3.3 33
  116 1.6 16
  117 0.11 1
  128 1.9 19
  130 1.5 15
  142 1.9 19
  143 0.68 7
  144 4.3 43
  145 1.1 11
  156 1.9 19
  171 0.27 3
  217 1.3 13
  218 1.5 15
  230 1 10
  232 0.23 2
  233 1.6 16
  234 72.2 722
  235 24.4 244
  236 0.33 3
  262 2.1 21
  264 15.5 155
  265 3.5 35
//
