CID 15584110
3-bromo-[1,2,4]triazolo[4,3-b]pyridazine
Structural Information
- Molecular Formula
- C5H3BrN4
- SMILES
- C1=CC2=NN=C(N2N=C1)Br
- InChI
- InChI=1S/C5H3BrN4/c6-5-9-8-4-2-1-3-7-10(4)5/h1-3H
- InChIKey
- KWJBSUJSIKXPKX-UHFFFAOYSA-N
- Compound name
- 3-bromo-[1,2,4]triazolo[4,3-b]pyridazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 198.961396 | 126.4 |
| [M+Na]+ | 220.943338 | 142.2 |
| [M-H]- | 196.946844 | 129.7 |
| [M+NH4]+ | 215.987943 | 147.4 |
| [M+K]+ | 236.917278 | 131.7 |
| [M+H-H2O]+ | 180.951380 | 125.6 |
| [M+HCOO]- | 242.952321 | 147.2 |
| [M+CH3COO]- | 256.967971 | 142.8 |
| [M+Na-2H]- | 218.928786 | 138.6 |
| [M]+ | 197.95357142 | 147.1 |
| [M]- | 197.95466858 | 147.1 |
Literature stripe
No literature data available for this compound.