ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004362
RECORD_TITLE: 2-METHYL-7-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$NAME: 2-METHYL-7-PHENYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H13N
CH$EXACT_MASS: 207.10480
CH$SMILES: CC1=CC2=C(N1)C(=CC=C2)C3=CC=CC=C3
CH$IUPAC: InChI=1S/C15H13N/c1-11-10-13-8-5-9-14(15(13)16-11)12-6-3-2-4-7-12/h2-10,16H,1H3
CH$LINK: INCHIKEY NZAAIMVQAOYHBU-UHFFFAOYSA-N
AC$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: splash10-0a4i-2290000000-694b02653fb1bccca4aa
PK$NUM_PEAK: 67
PK$PEAK: m/z int. rel.int.
  29 1.4 14
  30 8.3 83
  39 2.8 28
  41 0.29 3
  42 1.7 17
  43 2.5 25
  50 1.4 14
  51 0.25 3
  55 1.5 15
  56 1.2 12
  57 1.8 18
  63 0.29 3
  74 1.1 11
  75 2.4 24
  75.5 1.2 12
  76 0.38 4
  77 5.3 53
  78 1.3 13
  82 1.3 13
  82.5 0.12 1
  87 1.2 12
  88 4.8 48
  88.5 1.2 12
  89 0.41 4
  89.5 3.4 34
  90 3.5 35
  90.5 4.1 41
  91 0.21 2
  95.5 4.4 44
  96 2 20
  101.5 3.9 39
  102 1.24 12
  102.5 13 130
  103 4.6 46
  104 1.9 19
  115 0.14 1
  127 1 10
  128 1.6 16
  130 1.8 18
  139 0.19 2
  140 1.1 11
  150 1.1 11
  151 2.2 22
  152 0.27 3
  163 2.4 24
  164 2.6 26
  165 6.3 63
  166 0.22 2
  167 4.4 44
  176 2.9 29
  177 2 20
  178 0.49 5
  179 1.6 16
  180 1.2 12
  190 2.3 23
  191 0.89 9
  192 3.5 35
  199 1.1 11
  200 1.8 18
  201 0.16 2
  202 3.4 34
  203 2.8 28
  204 18.5 185
  205 0.86 9
  206 70.7 707
  207 99.99 999
  208 16.6 166
//
