ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007829
RECORD_TITLE: 1,7-DIMETHYLINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA
CH$NAME: 1,7-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11N
CH$EXACT_MASS: 145.08915
CH$SMILES: [H]c(c([H])1)n(C)c(c(C)2)c(ccc2)1
CH$IUPAC: InChI=1S/C10H11N/c1-8-4-3-5-9-6-7-11(2)10(8)9/h3-7H,1-2H3
CH$LINK: INCHIKEY DQQBLGJGQJEAAQ-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0005-2900000000-32a1f6e26c7016f224c6
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 1.01 10
  27 4.12 41
  28 2.81 28
  39 6.22 62
  42 3.35 34
  51 8.22 82
  58.5 4.38 44
  63 6.42 64
  71.5 17.03 170
  76 4.81 48
  77 20.13 201
  102 8.32 83
  103 15.66 157
  115 15.52 155
  116 5.21 52
  130 20.13 201
  131 6.54 65
  144 93.09 931
  145 99.99 999
  146 13.32 133
//
