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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004346

3-PHENYLINDOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004346
RECORD_TITLE: 3-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$NAME: 3-PHENYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H11N
CH$EXACT_MASS: 193.08915
CH$SMILES: C1=CC=C(C=C1)C2=CNC3=CC=CC=C32
CH$IUPAC: InChI=1S/C14H11N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-10,15H
CH$LINK: INCHIKEY XZNGTBLWFCRXKR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80164538

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$SPLASH: splash10-0006-3900000000-f7c018c82e679a2cfe00
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  27 2.2 22
  29 1.6 16
  30 2.1 21
  39 0.21 2
  41 2.7 27
  42 1.3 13
  43 3.7 37
  51 0.13 1
  55 2.5 25
  56 1.3 13
  57 1.9 19
  63 0.19 2
  67 1.1 11
  69 1.5 15
  70 1.1 11
  71 0.11 1
  77 1.8 18
  81 1.1 11
  82 1.7 17
  83 0.15 2
  83.5 3.6 36
  84 1.4 14
  85.5 1.5 15
  89 0.59 6
  90 6.4 64
  91 1.6 16
  95.5 3.8 38
  96 0.15 2
  96.5 10.7 107
  97 2.4 24
  115 1.5 15
  139 0.18 2
  163 2.3 23
  164 2.6 26
  165 15.5 155
  166 0.28 3
  190 4 40
  191 6.4 64
  192 7.8 78
  193 99.99 999
  194 13.7 137
  195 1.1 11
//

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