Systematic / IUPAC Name: 2-(2-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}ethoxy)acetic acid
ID: Reference1007
Other Names:
Benaday;
Cetirizin;
Cetryn;
Setir;
Ziptek
; more
Formula: C21H25ClN2O3
Class: Therapeutics/Prescription Drugs
Cetirizine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | LTQ Orbitrap XL; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 113 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/14/2016 10:37:20 AM |
| InChI | InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26) |
| InChI Key | ZKLPARSLTMPFCP-UHFFFAOYSA-N |
| Canonical SMILES | C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| CAS | 83881510 |
| Splash | |
| Other Names |
Benaday; Cetirizin; Cetryn; Setir; Ziptek; Zyrtec; Acetic acid, (2-{4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl}ethoxy)- |
| HMDb | HMDB05032 |
| Wikipedia | Cetirizine |
| ChEBI | CHEBI:3561 |
| DrugBank | APRD00630 |
| KEGG | C07778; D07662 |
| ChemIDPlus | 083881510; 083881509 |
| ChemSpider | 2577 |
| PubChem | 2678 |
| ChEMBL | CHEMBL1000 |