CID 72212102
4,5-dichloropicolinaldehyde
Structural Information
- Molecular Formula
- C6H3Cl2NO
- SMILES
- C1=C(N=CC(=C1Cl)Cl)C=O
- InChI
- InChI=1S/C6H3Cl2NO/c7-5-1-4(3-10)9-2-6(5)8/h1-3H
- InChIKey
- ONVAALUCQNVWNQ-UHFFFAOYSA-N
- Compound name
- 4,5-dichloropyridine-2-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 175.96645 | 126.7 |
| [M+Na]+ | 197.94839 | 138.5 |
| [M-H]- | 173.95189 | 128.9 |
| [M+NH4]+ | 192.99299 | 147.3 |
| [M+K]+ | 213.92233 | 133.9 |
| [M+H-H2O]+ | 157.95643 | 122.4 |
| [M+HCOO]- | 219.95737 | 141.5 |
| [M+CH3COO]- | 233.97302 | 177.1 |
| [M+Na-2H]- | 195.93384 | 134.0 |
| [M]+ | 174.95862 | 130.2 |
| [M]- | 174.95972 | 130.2 |
Literature stripe
No literature data available for this compound.