ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004348
RECORD_TITLE: 3-(2-AMINOETHYL)-2-METHYL-1,7-TRIMETHYLENEINDOLE; 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$NAME: 3-(2-AMINOETHYL)-2-METHYL-1,7-TRIMETHYLENEINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H18N2
CH$EXACT_MASS: 214.14700
CH$SMILES: NCCc(c(C)1)c(c3)c(c2cc3)n(CCC2)1
CH$IUPAC: InChI=1S/C14H18N2/c1-10-12(7-8-15)13-6-2-4-11-5-3-9-16(10)14(11)13/h2,4,6H,3,5,7-9,15H2,1H3
CH$LINK: INCHIKEY VDHFYTROGAAQAG-UHFFFAOYSA-N
AC$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: splash10-001i-0900000000-3e8a28b705f610633e0f
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  39 1.4 14
  41 1.7 17
  51 1.4 14
  63 0.1 1
  77 2.1 21
  89 1 10
  91 1.2 12
  102 0.11 1
  103 1 10
  115 3.4 34
  116 1 10
  117 0.2 2
  118 1.6 16
  127 1.4 14
  128 2.7 27
  129 0.27 3
  130 2.1 21
  132 6.5 65
  133 5.2 52
  141 0.15 2
  142 1.1 11
  143 1.3 13
  154 2.9 29
  155 0.12 1
  156 12.7 127
  157 2 20
  167 2.5 25
  168 0.37 4
  169 1.4 14
  170 3.7 37
  180 2.9 29
  181 0.24 2
  182 5.7 57
  183 3.3 33
  184 99.99 999
  185 1.79 18
  186 1.6 16
  197 1.1 11
  214 13.1 131
  215 2.2 22
//
