CID 10261286
8-chloroimidazo[1,2-a]pyrazine
Structural Information
- Molecular Formula
- C6H4ClN3
- SMILES
- C1=CN2C=CN=C(C2=N1)Cl
- InChI
- InChI=1S/C6H4ClN3/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H
- InChIKey
- PREWHWRWNMLCNH-UHFFFAOYSA-N
- Compound name
- 8-chloroimidazo[1,2-a]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 154.016646 | 124.5 |
| [M+Na]+ | 175.998588 | 137.4 |
| [M-H]- | 152.002094 | 125.6 |
| [M+NH4]+ | 171.043193 | 145.5 |
| [M+K]+ | 191.972528 | 133.3 |
| [M+H-H2O]+ | 136.006630 | 117.3 |
| [M+HCOO]- | 198.007571 | 143.4 |
| [M+CH3COO]- | 212.023221 | 139.3 |
| [M+Na-2H]- | 173.984036 | 134.5 |
| [M]+ | 153.00882142 | 128.0 |
| [M]- | 153.00991858 | 128.0 |
Literature stripe
No literature data available for this compound.