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Detail Information

Number mr1358
Declustering Potential(DP) 40
Collision Energy(CE) 20
Observed mass(Da) 235.1805
Exact mass(Da) 235.1805
Accurate mass error(ppm) 0.00
Molecular formula C14H22N2O
Ionization model
Ret. Time(min) 5.61
Precursor ions(Q1) 235.1805
Product ions(Q3) 86.1
Main fragments 86.1
Compound Lidocaine
Identification Internalstandard
class
Organism
Reference
CV(%) 23.82
H2 0.07
ChEBI_ID CHEBI:6456
Agricola Citation Links
ArrayExpress Database Links
BRAND Names Lidoderm;;
Beilstein Registry Numbers 2215784;;
BioModels Database Links
CAS Registry Numbers 137-58-6;;
COMe Database Links
ChEBI ID
ChEBI Name lidocaine;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition The monocarboxylic acid amide resulting from the formal condensation of N,N-diethylglycine with 2,6-dimethylaniline.;;
DrugBank Database Links DB00281;;
Formulae C14H22N2O;;
Gmelin Registry Numbers
INN
IUPAC Names N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide;;
InChI InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17);;
InChIKey NNJVILVZKWQKPM-UHFFFAOYSA-N;;
IntAct Database Links
IntEnz Database Links
KEGG COMPOUND Database Links C07073
KEGG DRUG Database Links D00358
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 25 Feb 2016;;
Mass 234.33736;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links WO2008140859;;WO2007136707;;WO2007128349;;WO2007125545;;WO2007117621;;WO2007117352;;WO2007112581;;WO2007111720;;WO2007110871;;WO2007106457;;WO2007104011;;WO2007103687;;WO2007103555;;WO2007100902;;WO2007098408;;WO2007089902;;WO2007087624;;WO2006037047;;WO2
PubChem Database Links 26744219;;
PubMed Central Citation Links
PubMed Citation Links 18940244;;17214917;;16668583;;15056998;;11692349;;11431418;;11120381;;11106996;;
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES CCN(CC)CC(=O)Nc1c(C)cccc1C;;
Secondary ChEBI ID
Star 3;;
Synonyms alpha-diethylamino-2,6-dimethylacetanilide;;Lidocaine;;2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide;;2-(Diethylamino)-2',6'-acetoxylidide;;
UM-BBD compID Database Links
UniProt Database Links Q863T6;;Q7NDN8;;Q63089;;O77504;;O15245;;O08966;;A7MBE0;;
ChEBI Image