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]+ | 170.12878 | 140.6 |
[M+Na]+ | 192.11072 | 144.8 |
[M-H]- | 168.11422 | 139.2 |
[M+NH4]+ | 187.15532 | 156.6 |
[M+K]+ | 208.08466 | 141.6 |
[M+H-H2O]+ | 152.11876 | 132.1 |
[M+HCOO]- | 214.11970 | 153.8 |
[M+CH3COO]- | 228.13535 | 150.3 |
[M+Na-2H]- | 190.09617 | 142.1 |
[M]+ | 169.12095 | 130.0 |
[M]- | 169.12205 | 130.0 |
Literature stripe
No literature data available for this compound.