CID 34854
3-(benzyloxy)imidazolidine-2,4-dione
Structural Information
- Molecular Formula
- C10H10N2O3
- SMILES
- C1C(=O)N(C(=O)N1)OCC2=CC=CC=C2
- InChI
- InChI=1S/C10H10N2O3/c13-9-6-11-10(14)12(9)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)
- InChIKey
- YBCXJEMZAPOJOV-UHFFFAOYSA-N
- Compound name
- 3-phenylmethoxyimidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 207.076416 | 142.5 |
| [M+Na]+ | 229.058358 | 150.5 |
| [M-H]- | 205.061864 | 145.3 |
| [M+NH4]+ | 224.102963 | 159.6 |
| [M+K]+ | 245.032298 | 147.4 |
| [M+H-H2O]+ | 189.066400 | 134.7 |
| [M+HCOO]- | 251.067341 | 163.0 |
| [M+CH3COO]- | 265.082991 | 180.2 |
| [M+Na-2H]- | 227.043806 | 146.2 |
| [M]+ | 206.06859142 | 140.9 |
| [M]- | 206.06968858 | 140.9 |
Literature stripe
No literature data available for this compound.