CID 72943081
5-iodopyrazin-2-ol
Structural Information
- Molecular Formula
- C4H3IN2O
- SMILES
- C1=C(N=CC(=O)N1)I
- InChI
- InChI=1S/C4H3IN2O/c5-3-1-7-4(8)2-6-3/h1-2H,(H,7,8)
- InChIKey
- ZOJAIRBRXDCYFT-UHFFFAOYSA-N
- Compound name
- 5-iodo-1H-pyrazin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 222.93630 | 125.7 |
[M+Na]+ | 244.91824 | 131.5 |
[M+NH4]+ | 239.96284 | 129.2 |
[M+K]+ | 260.89218 | 129.3 |
[M-H]- | 220.92174 | 119.9 |
[M+Na-2H]- | 242.90369 | 120.4 |
[M]+ | 221.92847 | 123.7 |
[M]- | 221.92957 | 123.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.