Clidinium
1773
Reference
Clidinium Structure
Systematic / IUPAC Name: 3-[2-Hydroxy(diphenyl)acetoxy]-1-methyl-1-azoniabicyclo[2.2.2]octane
ID: Reference1773
Other Names:
N-Methyl quinuclidinyl benzilate;
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-
Formula: C22H26NO3 +
Class: Therapeutics/Prescription Drugs
Spectral Data
Clidinium mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 118 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/13/2017 1:22:28 PM |
Identificators
| InChI | InChI=1S/C22H26NO3/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20,25H,12-16H2,1H3/q+1 |
| InChI Key | HOOSGZJRQIVJSZ-UHFFFAOYSA-N |
| Canonical SMILES | C[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O |
| CAS | 7020555 |
| Splash | |
| Other Names |
N-Methyl quinuclidinyl benzilate; 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl- |