CID 21257573
1-cyclopropylimidazolidine-2,4-dione
Structural Information
- Molecular Formula
- C6H8N2O2
- SMILES
- C1CC1N2CC(=O)NC2=O
- InChI
- InChI=1S/C6H8N2O2/c9-5-3-8(4-1-2-4)6(10)7-5/h4H,1-3H2,(H,7,9,10)
- InChIKey
- BIYPTAUZHQKYCL-UHFFFAOYSA-N
- Compound name
- 1-cyclopropylimidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 141.06586 | 133.2 |
[M+Na]+ | 163.04780 | 143.6 |
[M-H]- | 139.05130 | 136.9 |
[M+NH4]+ | 158.09240 | 148.4 |
[M+K]+ | 179.02174 | 139.8 |
[M+H-H2O]+ | 123.05584 | 126.4 |
[M+HCOO]- | 185.05678 | 153.4 |
[M+CH3COO]- | 199.07243 | 172.8 |
[M+Na-2H]- | 161.03325 | 136.5 |
[M]+ | 140.05803 | 132.3 |
[M]- | 140.05913 | 132.3 |