MassBank Record: JP001983



 3-ACETYL-1-METHYLINDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001983
RECORD_TITLE: 3-ACETYL-1-METHYLINDOLE; 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$NAME: 3-ACETYL-1-METHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H11NO CH$EXACT_MASS: 173.08406 CH$SMILES: CC(=O)c(c1)c(c2)c(ccc2)n(C)1 CH$IUPAC: InChI=1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3
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$SPLASH: splash10-0a4i-1900000000-0f97d160657c66a0762d PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 39 1 10 43 2.4 24 63 2.2 22 72.5 0.12 1 75 1 10 77 11.8 118 79 2 20 89 0.25 3 101 1.3 13 102 3.4 34 103 7.9 79 115 0.21 2 128 1.7 17 129 1.4 14 130 8.4 84 158 99.99 999 159 9 90 173 46.2 462 174 3.6 36 //