MassBank Record: KO002297



 Acetanilide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002297
RECORD_TITLE: Acetanilide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A130

CH$NAME: Acetanilide CH$NAME: N-Phenylacetamide CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO CH$EXACT_MASS: 135.06841 CH$SMILES: CC(=O)Nc(c1)cccc1 CH$IUPAC: InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) CH$LINK: CAS 103-84-4 CH$LINK: CHEBI 28884 CH$LINK: KEGG C07565 CH$LINK: NIKKAJI J4.023A CH$LINK: PUBCHEM SID:9768
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004l-9000000000-e50ad2b0e89696e08851 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 41.200 64356.5 333 45.200 44554.5 231 50.900 29703.0 154 69.100 39604.0 205 76.900 193069.5 999 94.100 44554.5 231 107.600 14851.5 77 108.900 19802.0 102 //