CID 51358428
2-chlorothiazolo[4,5-b]pyridine
Structural Information
- Molecular Formula
- C6H3ClN2S
- SMILES
- C1=CC2=C(N=C1)N=C(S2)Cl
- InChI
- InChI=1S/C6H3ClN2S/c7-6-9-5-4(10-6)2-1-3-8-5/h1-3H
- InChIKey
- RSDZXVRUWGEPQG-UHFFFAOYSA-N
- Compound name
- 2-chloro-[1,3]thiazolo[4,5-b]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 170.977826 | 126.6 |
| [M+Na]+ | 192.959768 | 140.3 |
| [M-H]- | 168.963274 | 129.9 |
| [M+NH4]+ | 188.004373 | 149.4 |
| [M+K]+ | 208.933708 | 135.9 |
| [M+H-H2O]+ | 152.967810 | 121.4 |
| [M+HCOO]- | 214.968751 | 142.1 |
| [M+CH3COO]- | 228.984401 | 141.9 |
| [M+Na-2H]- | 190.945216 | 133.3 |
| [M]+ | 169.97000142 | 132.1 |
| [M]- | 169.97109858 | 132.1 |
Literature stripe
No literature data available for this compound.