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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002028

3-(2-AMINOETHYL)INDOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002028
RECORD_TITLE: 3-(2-AMINOETHYL)INDOLE; 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$NAME: 3-(2-AMINOETHYL)INDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12N2
CH$EXACT_MASS: 160.10005
CH$SMILES: C1=CC=C2C(=C1)C(=CN2)CCN
CH$IUPAC: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
CH$LINK: INCHIKEY APJYDQYYACXCRM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2075340

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$SPLASH: splash10-001i-2900000000-b39aa63579c1df55320b
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  39 3.5 35
  41 2.2 22
  43 1.2 12
  50 0.22 2
  51 4.6 46
  52 2 20
  55 1.4 14
  62 0.11 1
  63 2.9 29
  64 1.2 12
  65 2 20
  74 0.16 2
  75 2.7 27
  76 3.1 31
  77 15.5 155
  78 0.32 3
  79 1.2 12
  89 2.6 26
  90 2.2 22
  91 0.14 1
  93 1.4 14
  102 5.3 53
  103 12.9 129
  104 0.2 2
  115 3.7 37
  116 1.4 14
  117 4.1 41
  128 0.54 5
  129 3.9 39
  130 99.99 999
  131 60.2 602
  132 0.64 6
  142 1.4 14
  143 4.4 44
  144 11.3 113
  145 0.42 4
  155 1.2 12
  156 1.1 11
  158 1.6 16
  160 1.2 12
  161 1.6 16
//

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