MassBank Record: JP001984



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

ACCESSION: JP001984
RECORD_TITLE: 2-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$NAME: 2-ACETYL-1-METHYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H11NO CH$EXACT_MASS: 173.08406 CH$SMILES: CC(=O)c(c1)n(C)c(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C11H11NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/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$SPLASH: splash10-0a4r-5900000000-91bb0be01b1c2bcbe3df PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 39 3.8 38 43 13 130 51 3.4 34 62 0.16 2 63 7.8 78 75 1.6 16 76 1.5 15 77 0.78 8 79 1 10 86.5 1.1 11 87 1 10 88 0.22 2 89 68 680 96 4.5 45 101 1.3 13 102 0.39 4 103 4.5 45 114 1.6 16 115 5.4 54 128 0.28 3 129 2.5 25 130 24.4 244 131 2.5 25 144 0.35 4 158 99.99 999 159 11.5 115 172 8.1 81 173 9.7 97 174 11.8 118 //