CID 11446702
6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
Structural Information
- Molecular Formula
- C7H4ClN3O
- SMILES
- C1=CC(=NN2C1=NC=C2C=O)Cl
- InChI
- InChI=1S/C7H4ClN3O/c8-6-1-2-7-9-3-5(4-12)11(7)10-6/h1-4H
- InChIKey
- WYUDQEUQUMBLRF-UHFFFAOYSA-N
- Compound name
- 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 182.011566 | 131.5 |
| [M+Na]+ | 203.993508 | 145.0 |
| [M-H]- | 179.997014 | 132.8 |
| [M+NH4]+ | 199.038113 | 151.5 |
| [M+K]+ | 219.967448 | 140.5 |
| [M+H-H2O]+ | 164.001550 | 124.3 |
| [M+HCOO]- | 226.002491 | 150.4 |
| [M+CH3COO]- | 240.018141 | 146.1 |
| [M+Na-2H]- | 201.978956 | 140.1 |
| [M]+ | 181.00374142 | 136.4 |
| [M]- | 181.00483858 | 136.4 |
Literature stripe
No literature data available for this compound.