Systematic / IUPAC Name: 2-(Diethylamino)ethyl 4-amino-2-chlorobenzoate
ID: Reference7244
Other Names:
2-Chloroprocaine;
Chloroprocain;
Chloroprocainum;
Chlorprocaine;
Chlorprocainum
; more
Formula: C13H19ClN2O2
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Chloroprocaine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/11/2018 8:36:34 AM |
| InChI | InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3 |
| InChI Key | VDANGULDQQJODZ-UHFFFAOYSA-N |
| Canonical SMILES | CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl |
| CAS | |
| Splash | |
| Other Names |
2-Chloroprocaine; Chloroprocain; Chloroprocainum; Chlorprocaine; Chlorprocainum; Cloroprocaina; Halestyn; Nesacaine ; Piocaine; 2-(Diethylaminoethyl)-4-amino-2-chlorobenzoate; 2-Diethylaminoethyl 4-amino-2-chlorobenzoate; 4-Amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester; Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester |
| DrugBank | DB01161 |
| ChemSpider | 8293 |
| KEGG | C07877; D07678 |
| PubChem | 8612 |
| ChEMBL | CHEMBL1179047 |
| ChemIDPlus | 000133164; 000575520 |
| ChEBI | CHEBI:3636 |
| Wikipedia | Chloroprocaine |
| HMDb | HMDB15292 |