MassBank Record: KO002296



 Acetanilide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002296
RECORD_TITLE: Acetanilide; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004l-9200000000-2d487e012ca3b59d0a9b PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 41.100 183168.5 268 42.900 84158.5 123 45.000 123762.5 181 57.500 69307.0 101 65.200 143564.5 210 67.000 34653.5 51 68.100 44554.5 65 68.900 64356.5 94 77.200 683169.0 999 90.800 44554.5 65 92.300 19802.0 29 92.900 89109.0 130 94.300 262376.5 384 108.900 217822.0 319 120.300 168317.0 246 135.800 113861.5 167 //