CID 534021
3-chloroisothiazolo[5,4-b]pyridine
Structural Information
- Molecular Formula
- C6H3ClN2S
- SMILES
- C1=CC2=C(N=C1)SN=C2Cl
- InChI
- InChI=1S/C6H3ClN2S/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H
- InChIKey
- HVROIJLELVYGNC-UHFFFAOYSA-N
- Compound name
- 3-chloro-[1,2]thiazolo[5,4-b]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.97783 | 128.0 |
[M+Na]+ | 192.95977 | 143.8 |
[M+NH4]+ | 188.00437 | 138.7 |
[M+K]+ | 208.93371 | 135.5 |
[M-H]- | 168.96327 | 130.6 |
[M+Na-2H]- | 190.94522 | 136.0 |
[M]+ | 169.97000 | 131.9 |
[M]- | 169.97110 | 131.9 |
Literature stripe
No literature data available for this compound.