CID 45791720
1-(piperidin-3-yl)imidazolidin-2-one
Structural Information
- Molecular Formula
- C8H15N3O
- SMILES
- C1CC(CNC1)N2CCNC2=O
- InChI
- InChI=1S/C8H15N3O/c12-8-10-4-5-11(8)7-2-1-3-9-6-7/h7,9H,1-6H2,(H,10,12)
- InChIKey
- UTIBMAPIRONOEL-UHFFFAOYSA-N
- Compound name
- 1-piperidin-3-ylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 170.128776 | 140.6 |
| [M+Na]+ | 192.110718 | 144.8 |
| [M-H]- | 168.114224 | 139.2 |
| [M+NH4]+ | 187.155323 | 156.6 |
| [M+K]+ | 208.084658 | 141.6 |
| [M+H-H2O]+ | 152.118760 | 132.1 |
| [M+HCOO]- | 214.119701 | 153.8 |
| [M+CH3COO]- | 228.135351 | 150.3 |
| [M+Na-2H]- | 190.096166 | 142.1 |
| [M]+ | 169.12095142 | 130.0 |
| [M]- | 169.12204858 | 130.0 |
Literature stripe
No literature data available for this compound.