CID 620234
4-chloro-2-iodophenol
Structural Information
- Molecular Formula
- C6H4ClIO
- SMILES
- C1=CC(=C(C=C1Cl)I)O
- InChI
- InChI=1S/C6H4ClIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
- InChIKey
- JKPLMQJLGBBFLO-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-iodophenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 254.90682 | 130.9 |
[M+Na]+ | 276.88876 | 134.3 |
[M-H]- | 252.89226 | 126.9 |
[M+NH4]+ | 271.93336 | 147.9 |
[M+K]+ | 292.86270 | 136.4 |
[M+H-H2O]+ | 236.89680 | 123.6 |
[M+HCOO]- | 298.89774 | 145.5 |
[M+CH3COO]- | 312.91339 | 179.8 |
[M+Na-2H]- | 274.87421 | 126.0 |
[M]+ | 253.89899 | 129.5 |
[M]- | 253.90009 | 129.5 |