Systematic / IUPAC Name: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
ID: Reference7559
Other Names:
Ciprofibrato;
Ciprofibratum;
Ciprol;
Lipanor;
Modalim
; more
Formula: C13H14Cl2O3
Class: Therapeutics/Prescription Drugs
Ciprofibrate 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 | 65 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/16/2018 11:56:52 AM |
InChI | InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17) |
InChI Key | KPSRODZRAIWAKH-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl |
CAS | 52214843 |
Splash | |
Other Names |
Ciprofibrato; Ciprofibratum; Ciprol; Lipanor; Modalim; 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl- |
ChemSpider | 2661 |
Wikipedia | Ciprofibrate |
PubChem | 2763 |
ChEBI | CHEBI:50867 |
ChemIDPlus | 052214843 |
ChEMBL | CHEMBL557555 |
KEGG | D03521 |