MassBank Record: JP001992



 7-METHOXY-2,3-DIMETHYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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$SMILES: COc(c2)c(n1)c(cc2)c(C)c(C)1 CH$IUPAC: InChI=1S/C11H13NO/c1-7-8(2)12-11-9(7)5-4-6-10(11)13-3/h4-6,12H,1-3H3
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 //