CID 83882142
            
    2-chloro-3-fluoro-6-methoxybenzoic acid
Structural Information
- Molecular Formula
 - C8H6ClFO3
 - SMILES
 - COC1=C(C(=C(C=C1)F)Cl)C(=O)O
 - InChI
 - InChI=1S/C8H6ClFO3/c1-13-5-3-2-4(10)7(9)6(5)8(11)12/h2-3H,1H3,(H,11,12)
 - InChIKey
 - GEFVFPPHGGYQDS-UHFFFAOYSA-N
 - Compound name
 - 2-chloro-3-fluoro-6-methoxybenzoic acid
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 205.00623 | 133.5 | 
| [M+Na]+ | 226.98817 | 144.4 | 
| [M-H]- | 202.99167 | 135.5 | 
| [M+NH4]+ | 222.03277 | 153.4 | 
| [M+K]+ | 242.96211 | 141.0 | 
| [M+H-H2O]+ | 186.99621 | 128.7 | 
| [M+HCOO]- | 248.99715 | 151.3 | 
| [M+CH3COO]- | 263.01280 | 181.8 | 
| [M+Na-2H]- | 224.97362 | 137.7 | 
| [M]+ | 203.99840 | 136.3 | 
| [M]- | 203.99950 | 136.3 | 
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.