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]+ | 170.97783 | 126.6 |
[M+Na]+ | 192.95977 | 140.3 |
[M-H]- | 168.96327 | 129.9 |
[M+NH4]+ | 188.00437 | 149.4 |
[M+K]+ | 208.93371 | 135.9 |
[M+H-H2O]+ | 152.96781 | 121.4 |
[M+HCOO]- | 214.96875 | 142.1 |
[M+CH3COO]- | 228.98440 | 141.9 |
[M+Na-2H]- | 190.94522 | 133.3 |
[M]+ | 169.97000 | 132.1 |
[M]- | 169.97110 | 132.1 |
Literature stripe
No literature data available for this compound.