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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004309

3-(2-AMINOETHYL)-7-METHYLINDOLE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004309
RECORD_TITLE: 3-(2-AMINOETHYL)-7-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$NAME: 3-(2-AMINOETHYL)-7-METHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H14N2
CH$EXACT_MASS: 174.11570
CH$SMILES: CC1=CC=CC2=C1NC=C2CCN
CH$IUPAC: InChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3
CH$LINK: INCHIKEY SGGBZKQTWMKXHD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70162841

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$SPLASH: splash10-0007-0900000000-ac50ce263bdc687b4e3a
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  39 2.2 22
  51 1.8 18
  63 1.8 18
  65 0.19 2
  71.5 1 10
  77 2.5 25
  89 1.9 19
  91 0.37 4
  102 1.6 16
  103 1.4 14
  115 9.9 99
  116 0.3 3
  117 2.3 23
  127 1 10
  128 2.3 23
  129 0.26 3
  130 5 50
  131 2.3 23
  141 1.1 11
  142 0.74 7
  143 9.2 92
  144 99.99 999
  145 53.7 537
  146 0.59 6
  156 1.1 11
  157 1.2 12
  174 13.2 132
  175 1.8 18
//

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