MassBank Record: PB000493



 N-Acetylindole; LC-ESI-QTOF; MS2; CE:35 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000493
RECORD_TITLE: N-Acetylindole; LC-ESI-QTOF; MS2; CE:35 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 271
COMMENT: CONFIDENCE: confident structure

CH$NAME: N-Acetylindole CH$NAME: 1-indol-1-ylethanone CH$COMPOUND_CLASS: Natural Product; indole CH$FORMULA: C10H9NO CH$EXACT_MASS: 159.06841 CH$SMILES: CC(=O)N1C=CC2=CC=CC=C21 CH$IUPAC: InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3 CH$LINK: INCHIKEY UUCUQJHYUPXDHN-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:68470
AC$INSTRUMENT: API QSTAR Pulsar i AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00kf-9700000000-82fcd74947c9de17bac4 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 43.018 5624.508 561 65.039 112.611 10 91.055 7963.310 795 117.057 1075.256 106 118.067 10000.000 999 //