CID 240584
52532-01-1
Structural Information
- Molecular Formula
- C9H16N2O2
- SMILES
- CC(C)C1(C(=O)NC(=O)N1)C(C)C
- InChI
- InChI=1S/C9H16N2O2/c1-5(2)9(6(3)4)7(12)10-8(13)11-9/h5-6H,1-4H3,(H2,10,11,12,13)
- InChIKey
- KTYKGWCUSJAWEU-UHFFFAOYSA-N
- Compound name
- 5,5-di(propan-2-yl)imidazolidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.12847 | 143.4 |
[M+Na]+ | 207.11041 | 151.2 |
[M+NH4]+ | 202.15501 | 150.2 |
[M+K]+ | 223.08435 | 148.1 |
[M-H]- | 183.11391 | 140.8 |
[M+Na-2H]- | 205.09586 | 145.5 |
[M]+ | 184.12064 | 143.4 |
[M]- | 184.12174 | 143.4 |
Literature stripe
No literature data available for this compound.