ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007874
RECORD_TITLE: 3-(2-AMINOETHYL)-2-METHYL-1-PHENYLINDOLE; 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$NAME: 3-(2-AMINOETHYL)-2-METHYL-1-PHENYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H18N2
CH$EXACT_MASS: 250.14700
CH$SMILES: NCCc(c(C)1)c(c3)c(ccc3)n(c(c2)cccc2)1
CH$IUPAC: InChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3
CH$LINK: INCHIKEY PQXYDILHRHTDJI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10353539
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$SPLASH: splash10-00di-0090000000-ce390650469ee30f69f9
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  30 1.5 15
  51 2.1 21
  77 4 40
  91 0.13 1
  102 1.5 15
  103 1.3 13
  115 3.4 34
  116 0.14 1
  128 1.1 11
  142 1.2 12
  143 1.1 11
  169 0.14 1
  178 2.9 29
  203 1 10
  204 9.9 99
  205 0.44 4
  206 3.5 35
  207 1.2 12
  216 1.5 15
  217 0.52 5
  218 7.6 76
  219 4 40
  220 99.99 999
  221 3.13 31
  222 3.4 34
  232 1.1 11
  233 1 10
  248 0.13 1
  250 13 130
  251 2.2 22
//
