MassBank Record: KO002294



 Acetanilide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002294
RECORD_TITLE: Acetanilide; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 136 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014u-9300000000-f975b8216fe43fc1d9cc PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 41.000 34653.5 12 43.000 64356.5 23 45.000 316832.0 112 50.000 103960.5 37 54.800 29703.0 10 57.100 1064357.5 376 59.100 153465.5 54 60.900 153465.5 54 62.900 391089.5 138 66.900 24752.5 9 69.000 2826735.5 999 73.100 69307.0 24 76.300 34653.5 12 82.800 158416.0 56 84.400 9901.0 3 87.000 64356.5 23 88.500 29703.0 10 90.800 59406.0 21 94.000 1910893.0 675 101.100 361386.5 128 108.700 24752.5 9 109.000 34653.5 12 119.100 123762.5 44 120.400 24752.5 9 136.100 2534656.0 896 //