CID 14771759
            
    2,6-dichloro-4-methoxybenzaldehyde
Structural Information
- Molecular Formula
 - C8H6Cl2O2
 - SMILES
 - COC1=CC(=C(C(=C1)Cl)C=O)Cl
 - InChI
 - InChI=1S/C8H6Cl2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-4H,1H3
 - InChIKey
 - VOYUCTPCAWSYTF-UHFFFAOYSA-N
 - Compound name
 - 2,6-dichloro-4-methoxybenzaldehyde
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 204.98177 | 133.9 | 
| [M+Na]+ | 226.96371 | 146.0 | 
| [M-H]- | 202.96721 | 137.9 | 
| [M+NH4]+ | 222.00831 | 155.1 | 
| [M+K]+ | 242.93765 | 141.4 | 
| [M+H-H2O]+ | 186.97175 | 130.8 | 
| [M+HCOO]- | 248.97269 | 149.8 | 
| [M+CH3COO]- | 262.98834 | 183.5 | 
| [M+Na-2H]- | 224.94916 | 139.6 | 
| [M]+ | 203.97394 | 139.8 | 
| [M]- | 203.97504 | 139.8 |