MassBank Record: JP000436



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

ACCESSION: JP000436
RECORD_TITLE: 2-ACETYLINDOLE; 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$NAME: 2-ACETYLINDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9NO CH$EXACT_MASS: 159.06841 CH$SMILES: CC(=O)c(c1)nc(c2)c(ccc2)1 CH$IUPAC: InChI=1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3
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$SPLASH: splash10-052o-3900000000-b6a330959a48fa3ff669 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 39 3.4 34 41 1.1 11 43 12.1 121 45 0.27 3 51 1.2 12 62 1.7 17 63 7.8 78 69 0.13 1 77 1.8 18 88 2 20 89 57 570 90 0.53 5 114 1.1 11 115 3 30 116 16.5 165 117 0.33 3 130 3.2 32 143 1.2 12 144 99.99 999 145 0.83 8 159 86 860 160 7.4 74 //