CID 294642
3-hydroxypyrazine-2-carboxamide
Structural Information
- Molecular Formula
- C5H5N3O2
- SMILES
- C1=CN=C(C(=O)N1)C(=O)N
- InChI
- InChI=1S/C5H5N3O2/c6-4(9)3-5(10)8-2-1-7-3/h1-2H,(H2,6,9)(H,8,10)
- InChIKey
- SZPBAPFUXAADQV-UHFFFAOYSA-N
- Compound name
- 2-oxo-1H-pyrazine-3-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 140.04546 | 124.6 |
[M+Na]+ | 162.02740 | 135.9 |
[M+NH4]+ | 157.07200 | 130.9 |
[M+K]+ | 178.00134 | 132.1 |
[M-H]- | 138.03090 | 124.2 |
[M+Na-2H]- | 160.01285 | 130.3 |
[M]+ | 139.03763 | 125.7 |
[M]- | 139.03873 | 125.7 |