MassBank Record: KO002780



 Diethyl-2-phenylacetamide; 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: KO002780
RECORD_TITLE: Diethyl-2-phenylacetamide; 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 D122

CH$NAME: Diethyl-2-phenylacetamide CH$NAME: DEPA CH$NAME: N,N-Diethylphenylacetamide CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H17NO CH$EXACT_MASS: 191.13101 CH$SMILES: CCN(CC)C(=O)Cc(c1)cccc1 CH$IUPAC: InChI=1S/C12H17NO/c1-3-13(4-2)12(14)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 CH$LINK: CAS 2431-96-1 CH$LINK: KEGG C10938 CH$LINK: NIKKAJI J80.484C CH$LINK: PUBCHEM SID:13121
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 192 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-e154c22821fd0056a97c PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 41.100 29703.0 3 44.000 435644.0 39 46.000 74257.5 7 55.200 24752.5 2 63.000 34653.5 3 65.100 648515.5 59 72.200 995050.5 90 74.100 301980.5 27 76.600 34653.5 3 77.100 217822.0 20 78.400 54455.5 5 80.600 19802.0 2 83.300 34653.5 3 85.500 14851.5 1 91.100 11069318.0 999 102.300 14851.5 1 117.200 59406.0 5 128.600 24752.5 2 141.400 64356.5 6 //