CID 4559010
2,4-dichloro-6-iodophenol
Structural Information
- Molecular Formula
- C6H3Cl2IO
- SMILES
- C1=C(C=C(C(=C1Cl)O)I)Cl
- InChI
- InChI=1S/C6H3Cl2IO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
- InChIKey
- UMDKVOOEGYNMEB-UHFFFAOYSA-N
- Compound name
- 2,4-dichloro-6-iodophenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 288.86785 | 133.4 |
| [M+Na]+ | 310.84979 | 138.1 |
| [M-H]- | 286.85329 | 129.3 |
| [M+NH4]+ | 305.89439 | 149.8 |
| [M+K]+ | 326.82373 | 138.9 |
| [M+H-H2O]+ | 270.85783 | 127.2 |
| [M+HCOO]- | 332.85877 | 143.4 |
| [M+CH3COO]- | 346.87442 | 185.4 |
| [M+Na-2H]- | 308.83524 | 127.6 |
| [M]+ | 287.86002 | 133.4 |
| [M]- | 287.86112 | 133.4 |