CID 3020624
1-propylimidazolidine-2,4-dione
Structural Information
- Molecular Formula
- C6H10N2O2
- SMILES
- CCCN1CC(=O)NC1=O
- InChI
- InChI=1S/C6H10N2O2/c1-2-3-8-4-5(9)7-6(8)10/h2-4H2,1H3,(H,7,9,10)
- InChIKey
- MZRJHJCATGZKTC-UHFFFAOYSA-N
- Compound name
- 1-propylimidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 143.081506 | 128.9 |
| [M+Na]+ | 165.063448 | 137.4 |
| [M-H]- | 141.066954 | 128.5 |
| [M+NH4]+ | 160.108053 | 149.0 |
| [M+K]+ | 181.037388 | 135.7 |
| [M+H-H2O]+ | 125.071490 | 122.8 |
| [M+HCOO]- | 187.072431 | 148.9 |
| [M+CH3COO]- | 201.088081 | 170.4 |
| [M+Na-2H]- | 163.048896 | 132.3 |
| [M]+ | 142.07368142 | 126.9 |
| [M]- | 142.07477858 | 126.9 |