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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001992

7-METHOXY-2,3-DIMETHYLINDOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001992
RECORD_TITLE: 7-METHOXY-2,3-DIMETHYLINDOLE; 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$NAME: 7-METHOXY-2,3-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H13NO
CH$EXACT_MASS: 175.09971
CH$SMILES: CC1=C(NC2=C1C=CC=C2OC)C
CH$IUPAC: InChI=1S/C11H13NO/c1-7-8(2)12-11-9(7)5-4-6-10(11)13-3/h4-6,12H,1-3H3
CH$LINK: INCHIKEY QDRXDIHPWDIKRT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70344903

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$SPLASH: splash10-004i-0900000000-8c98e1e34cf23c552dab
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  45 3 30
  87 3 30
  131 4.1 41
  132 3.17 32
  144 3.6 36
  159 6.3 63
  160 27.4 274
  174 2.96 30
  175 99.99 999
  176 10.6 106
//

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