CID 142492210
6-chloro-8-methoxy-2-methylimidazo[1,2-b]pyridazine
Structural Information
- Molecular Formula
- C8H8ClN3O
- SMILES
- CC1=CN2C(=N1)C(=CC(=N2)Cl)OC
- InChI
- InChI=1S/C8H8ClN3O/c1-5-4-12-8(10-5)6(13-2)3-7(9)11-12/h3-4H,1-2H3
- InChIKey
- VEEUQXDMHYXDEB-UHFFFAOYSA-N
- Compound name
- 6-chloro-8-methoxy-2-methylimidazo[1,2-b]pyridazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 198.04286 | 137.2 |
[M+Na]+ | 220.02480 | 150.9 |
[M-H]- | 196.02830 | 138.8 |
[M+NH4]+ | 215.06940 | 157.0 |
[M+K]+ | 235.99874 | 146.8 |
[M+H-H2O]+ | 180.03284 | 130.1 |
[M+HCOO]- | 242.03378 | 155.6 |
[M+CH3COO]- | 256.04943 | 151.6 |
[M+Na-2H]- | 218.01025 | 144.5 |
[M]+ | 197.03503 | 143.5 |
[M]- | 197.03613 | 143.5 |
Literature stripe
No literature data available for this compound.