CID 3993435
6-chloropyridazine-3-thiol
Structural Information
- Molecular Formula
- C4H3ClN2S
- SMILES
- C1=CC(=NNC1=S)Cl
- InChI
- InChI=1S/C4H3ClN2S/c5-3-1-2-4(8)7-6-3/h1-2H,(H,7,8)
- InChIKey
- ABQHEWLZYZQXHY-UHFFFAOYSA-N
- Compound name
- 3-chloro-1H-pyridazine-6-thione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 146.977826 | 120.6 |
| [M+Na]+ | 168.959768 | 132.0 |
| [M-H]- | 144.963274 | 121.0 |
| [M+NH4]+ | 164.004373 | 140.4 |
| [M+K]+ | 184.933708 | 126.9 |
| [M+H-H2O]+ | 128.967810 | 115.6 |
| [M+HCOO]- | 190.968751 | 133.0 |
| [M+CH3COO]- | 204.984401 | 134.5 |
| [M+Na-2H]- | 166.945216 | 126.2 |
| [M]+ | 145.97000142 | 121.3 |
| [M]- | 145.97109858 | 121.3 |