CID 568085
3-(propan-2-yl)imidazolidine-2,4-dione
Structural Information
- Molecular Formula
- C6H10N2O2
- SMILES
- CC(C)N1C(=O)CNC1=O
- InChI
- InChI=1S/C6H10N2O2/c1-4(2)8-5(9)3-7-6(8)10/h4H,3H2,1-2H3,(H,7,10)
- InChIKey
- AWUINPKCHSKCIS-UHFFFAOYSA-N
- Compound name
- 3-propan-2-ylimidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 143.08151 | 129.0 |
[M+Na]+ | 165.06345 | 137.3 |
[M-H]- | 141.06695 | 128.8 |
[M+NH4]+ | 160.10805 | 149.2 |
[M+K]+ | 181.03739 | 136.0 |
[M+H-H2O]+ | 125.07149 | 123.1 |
[M+HCOO]- | 187.07243 | 148.1 |
[M+CH3COO]- | 201.08808 | 171.3 |
[M+Na-2H]- | 163.04890 | 131.3 |
[M]+ | 142.07368 | 126.4 |
[M]- | 142.07478 | 126.4 |