MassBank Record: KO002776



 Diethyl-2-phenylacetamide; 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: KO002776
RECORD_TITLE: Diethyl-2-phenylacetamide; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 192 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-0900000000-9d694b7750da7dd40791 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 63.100 39604.0 1 71.100 44554.5 1 73.900 84158.5 1 78.200 331683.5 3 82.800 24752.5 1 91.100 99010.0 1 96.700 19802.0 1 98.600 113861.5 1 101.100 202970.5 2 101.400 44554.5 1 102.100 34653.5 1 110.300 64356.5 1 113.400 74257.5 1 114.900 89109.0 1 117.000 113861.5 1 118.900 103960.5 1 123.900 29703.0 1 125.900 49505.0 1 129.900 29703.0 1 131.500 49505.0 1 131.900 133663.5 1 139.200 79208.0 1 142.200 69307.0 1 143.100 292079.5 2 152.800 19802.0 1 157.300 282178.5 2 160.200 59406.0 1 174.000 638614.5 5 175.300 5009906.0 39 192.400 127128840.0 999 //