MassBank Record: KO002293



 Acetanilide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002293
RECORD_TITLE: Acetanilide; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014r-4900000000-7f8d10f07700a193e622 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 41.200 34653.5 3 50.000 3727726.5 313 54.400 29703.0 2 57.300 584159.0 49 59.200 69307.0 6 59.600 34653.5 3 60.900 198020.0 17 63.000 1183169.5 99 63.900 69307.0 6 68.000 158416.0 13 69.000 2069309.0 174 73.000 89109.0 7 76.000 881189.0 74 77.300 24752.5 2 81.900 232673.5 20 83.300 336634.0 28 84.100 54455.5 5 84.400 24752.5 2 87.000 564357.0 47 88.700 24752.5 2 94.100 252475.5 21 99.900 123762.5 10 101.000 2009903.0 169 104.100 262376.5 22 109.300 19802.0 2 119.100 11901002.0 999 136.000 8915850.5 748 //