CID 118955392
6-bromo-3-chloropyrazin-2(1h)-one
Structural Information
- Molecular Formula
- C4H2BrClN2O
- SMILES
- C1=C(NC(=O)C(=N1)Cl)Br
- InChI
- InChI=1S/C4H2BrClN2O/c5-2-1-7-3(6)4(9)8-2/h1H,(H,8,9)
- InChIKey
- OFGJYDSIMLXEAI-UHFFFAOYSA-N
- Compound name
- 6-bromo-3-chloro-1H-pyrazin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 208.91118 | 130.5 |
[M+Na]+ | 230.89312 | 135.8 |
[M+NH4]+ | 225.93772 | 135.1 |
[M+K]+ | 246.86706 | 135.6 |
[M-H]- | 206.89662 | 129.7 |
[M+Na-2H]- | 228.87857 | 134.6 |
[M]+ | 207.90335 | 130.0 |
[M]- | 207.90445 | 130.0 |
Literature stripe
No literature data available for this compound.