ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007822
RECORD_TITLE: 2,3-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$NAME: 2,3-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11N
CH$EXACT_MASS: 145.08915
CH$SMILES: CC1=C(NC2=CC=CC=C12)C
CH$IUPAC: InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3
CH$LINK: CAS 91-55-4
CH$LINK: INCHIKEY PYFVEIDRTLBMHG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6059027
AC$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: splash10-000y-1900000000-243d464530ec1732e228
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  27 1.51 15
  28 1.01 10
  39 2.71 27
  42 1.31 13
  51 6.22 62
  58.5 3.01 30
  71.5 7.32 73
  72.5 6.42 64
  76 3.01 30
  77 12.52 125
  102 5.62 56
  103 7.32 73
  115 8.22 82
  117 3.51 35
  130 51.86 519
  131 6.92 69
  144 99.99 999
  145 82.38 824
  146 7.72 77
//
