MassBank Record: JP001982



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

ACCESSION: JP001982
RECORD_TITLE: 6-FORMYL-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$NAME: 6-FORMYL-2,3-DIMETHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H11NO CH$EXACT_MASS: 173.08406 CH$SMILES: O=Cc(c2)cc(n1)c(c2)c(C)c(C)1 CH$IUPAC: InChI=1S/C11H11NO/c1-7-8(2)12-11-5-9(6-13)3-4-10(7)11/h3-6,12H,1-2H3
AC$INSTRUMENT: Unknown AC$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$SPLASH: splash10-00dj-4900000000-82b34630d72589a5358c PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 45 52.4 524 51 15 150 55 11.7 117 63 0.61 6 70 10.6 106 80 18.4 184 91 3.9 39 92 0.26 3 97 3 30 104 1.3 13 107 2 20 108 0.44 4 109 5 50 121 11.1 111 122 2.4 24 123 0.2 2 133 3.3 33 134 3.9 39 135 1.8 18 147 0.5 5 148 15 150 149 25 250 150 2 20 153 0.11 1 161 25 250 162 1.4 14 173 99.99 999 174 11.6 116 //