CID 4266064
5-chlorothiazolo[5,4-b]pyridin-2-amine
Structural Information
- Molecular Formula
- C6H4ClN3S
- SMILES
- C1=CC(=NC2=C1N=C(S2)N)Cl
- InChI
- InChI=1S/C6H4ClN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
- InChIKey
- WCCLUBJCLSIZOC-UHFFFAOYSA-N
- Compound name
- 5-chloro-[1,3]thiazolo[5,4-b]pyridin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.98873 | 131.8 |
[M+Na]+ | 207.97067 | 146.2 |
[M+NH4]+ | 203.01527 | 141.8 |
[M+K]+ | 223.94461 | 138.9 |
[M-H]- | 183.97417 | 134.4 |
[M+Na-2H]- | 205.95612 | 138.8 |
[M]+ | 184.98090 | 135.3 |
[M]- | 184.98200 | 135.3 |
Literature stripe
No literature data available for this compound.