CID 138039622
6-chloro-3-iodoimidazo[1,2-a]pyrazin-8-amine
Structural Information
- Molecular Formula
- C6H4ClIN4
- SMILES
- C1=C(N2C=C(N=C(C2=N1)N)Cl)I
- InChI
- InChI=1S/C6H4ClIN4/c7-3-2-12-4(8)1-10-6(12)5(9)11-3/h1-2H,(H2,9,11)
- InChIKey
- YYMPIGTXUZEOLA-UHFFFAOYSA-N
- Compound name
- 6-chloro-3-iodoimidazo[1,2-a]pyrazin-8-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 294.92421 | 135.2 |
| [M+Na]+ | 316.90615 | 141.5 |
| [M-H]- | 292.90965 | 129.6 |
| [M+NH4]+ | 311.95075 | 150.0 |
| [M+K]+ | 332.88009 | 142.5 |
| [M+H-H2O]+ | 276.91419 | 124.9 |
| [M+HCOO]- | 338.91513 | 149.6 |
| [M+CH3COO]- | 352.93078 | 145.3 |
| [M+Na-2H]- | 314.89160 | 131.5 |
| [M]+ | 293.91638 | 135.3 |
| [M]- | 293.91748 | 135.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.