CID 6413748
7-chloro-3h-[1,2,3]triazolo[4,5-b]pyridine
Structural Information
- Molecular Formula
- C5H3ClN4
- SMILES
- C1=C(C2=NNN=C2N=C1)Cl
- InChI
- InChI=1S/C5H3ClN4/c6-3-1-2-7-5-4(3)8-10-9-5/h1-2H,(H,7,8,9,10)
- InChIKey
- TUZJXUVABAFXDG-UHFFFAOYSA-N
- Compound name
- 7-chloro-2H-triazolo[4,5-b]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.01190 | 124.7 |
[M+Na]+ | 176.99384 | 140.0 |
[M+NH4]+ | 172.03844 | 133.1 |
[M+K]+ | 192.96778 | 135.1 |
[M-H]- | 152.99734 | 124.7 |
[M+Na-2H]- | 174.97929 | 132.4 |
[M]+ | 154.00407 | 127.1 |
[M]- | 154.00517 | 127.1 |