CID 13248805
90734-71-7
Structural Information
- Molecular Formula
- C8H6ClN3O
- SMILES
- CC(=O)C1=CN=C2N1N=C(C=C2)Cl
- InChI
- InChI=1S/C8H6ClN3O/c1-5(13)6-4-10-8-3-2-7(9)11-12(6)8/h2-4H,1H3
- InChIKey
- ODNBVEIAQAZNNM-UHFFFAOYSA-N
- Compound name
- 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.02722 | 136.1 |
[M+Na]+ | 218.00916 | 148.9 |
[M-H]- | 194.01266 | 137.5 |
[M+NH4]+ | 213.05376 | 155.5 |
[M+K]+ | 233.98310 | 144.6 |
[M+H-H2O]+ | 178.01720 | 128.9 |
[M+HCOO]- | 240.01814 | 153.7 |
[M+CH3COO]- | 254.03379 | 150.2 |
[M+Na-2H]- | 215.99461 | 143.1 |
[M]+ | 195.01939 | 140.8 |
[M]- | 195.02049 | 140.8 |
Literature stripe
No literature data available for this compound.