CID 204803
2-amino-4,5-dichlorobenzenesulfonamide
Structural Information
- Molecular Formula
- C6H6Cl2N2O2S
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)S(=O)(=O)N)N
- InChI
- InChI=1S/C6H6Cl2N2O2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,9H2,(H2,10,11,12)
- InChIKey
- WJVMARQNXIKFPI-UHFFFAOYSA-N
- Compound name
- 2-amino-4,5-dichlorobenzenesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 240.95998 | 144.3 |
[M+Na]+ | 262.94192 | 155.3 |
[M-H]- | 238.94542 | 147.8 |
[M+NH4]+ | 257.98652 | 163.1 |
[M+K]+ | 278.91586 | 149.3 |
[M+H-H2O]+ | 222.94996 | 141.2 |
[M+HCOO]- | 284.95090 | 154.7 |
[M+CH3COO]- | 298.96655 | 189.5 |
[M+Na-2H]- | 260.92737 | 146.8 |
[M]+ | 239.95215 | 146.5 |
[M]- | 239.95325 | 146.5 |