CID 10797703
            
    6-chloro-2-methoxy-3-nitropyridine
Structural Information
- Molecular Formula
 - C6H5ClN2O3
 - SMILES
 - COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
 - InChI
 - InChI=1S/C6H5ClN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3
 - InChIKey
 - OVVBXVJFGCFEFK-UHFFFAOYSA-N
 - Compound name
 - 6-chloro-2-methoxy-3-nitropyridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 189.00615 | 132.4 | 
| [M+Na]+ | 210.98809 | 142.1 | 
| [M-H]- | 186.99159 | 135.3 | 
| [M+NH4]+ | 206.03269 | 151.1 | 
| [M+K]+ | 226.96203 | 135.9 | 
| [M+H-H2O]+ | 170.99613 | 131.8 | 
| [M+HCOO]- | 232.99707 | 153.5 | 
| [M+CH3COO]- | 247.01272 | 174.4 | 
| [M+Na-2H]- | 208.97354 | 141.3 | 
| [M]+ | 187.99832 | 134.7 | 
| [M]- | 187.99942 | 134.7 | 
Literature stripe
No literature data available for this compound.