| 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 |
 |
| |
|
