ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004361
RECORD_TITLE: 2-METHYL-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$NAME: 2-METHYL-3-PHENYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H13N
CH$EXACT_MASS: 207.10480
CH$SMILES: CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3
CH$IUPAC: InChI=1S/C15H13N/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11/h2-10,16H,1H3
CH$LINK: INCHIKEY FLOZFGKBZCCIHS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80300297
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$SPLASH: splash10-0a4i-1390000000-f540bca38eaf6f249592
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  27 2.5 25
  29 1.1 11
  30 7.2 72
  39 0.22 2
  41 2.9 29
  42 1.4 14
  43 1.8 18
  51 0.22 2
  55 1.4 14
  57 1.4 14
  63 2.2 22
  69 0.11 1
  74 1.1 11
  75 1.4 14
  76 2.2 22
  77 0.4 4
  78 1.8 18
  88 1.8 18
  89 2.9 29
  90 0.18 2
  90.5 2.2 22
  91 1.1 11
  95.5 1.4 14
  101.5 0.14 1
  102 5.1 51
  102.5 4.7 47
  103 2.2 22
  103.5 0.44 4
  104 1.4 14
  118 1.8 18
  126 1.1 11
  128 0.36 4
  129 1.4 14
  130 14.1 141
  131 2.2 22
  139 0.18 2
  151 1.8 18
  152 2.2 22
  163 3.3 33
  164 0.25 3
  165 7.6 76
  166 1.8 18
  167 1.1 11
  176 0.25 3
  177 2.9 29
  178 9.1 91
  179 6.2 62
  180 0.33 3
  190 1.8 18
  191 2.9 29
  192 1.4 14
  203 0.22 2
  204 11.6 116
  205 6.2 62
  206 42.8 428
  207 99.99 999
  208 15.6 156
  209 1.4 14
//
