CID 86084
2,5-dioxooxazolidine-4-acetamide
Structural Information
- Molecular Formula
- C5H6N2O4
- SMILES
- C(C1C(=O)OC(=O)N1)C(=O)N
- InChI
- InChI=1S/C5H6N2O4/c6-3(8)1-2-4(9)11-5(10)7-2/h2H,1H2,(H2,6,8)(H,7,10)
- InChIKey
- CCYVHMOBPVGICA-UHFFFAOYSA-N
- Compound name
- 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 159.040036 | 128.9 |
| [M+Na]+ | 181.021978 | 136.7 |
| [M-H]- | 157.025484 | 130.2 |
| [M+NH4]+ | 176.066583 | 147.4 |
| [M+K]+ | 196.995918 | 136.4 |
| [M+H-H2O]+ | 141.030020 | 123.2 |
| [M+HCOO]- | 203.030961 | 149.5 |
| [M+CH3COO]- | 217.046611 | 173.4 |
| [M+Na-2H]- | 179.007426 | 132.1 |
| [M]+ | 158.03221142 | 126.3 |
| [M]- | 158.03330858 | 126.3 |
Literature stripe
No literature data available for this compound.