MassBank Record: KO002295



 Acetanilide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002295
RECORD_TITLE: Acetanilide; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9200000000-12e9d1610beecb011c9d PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 41.200 257426.0 188 44.700 247525.0 181 56.900 396040.0 290 59.100 94059.5 69 61.000 49505.0 36 67.300 39604.0 29 68.800 584159.0 427 73.400 29703.0 22 77.000 450495.5 329 90.900 44554.5 33 93.000 54455.5 40 94.100 1366338.0 999 108.600 24752.5 18 108.900 267327.0 195 120.200 84158.5 62 121.000 49505.0 36 136.000 608911.5 445 //