CID 211256
N-ureidocarbonylpiperidine
Structural Information
- Molecular Formula
- C7H13N3O2
- SMILES
- C1CCN(CC1)C(=O)NC(=O)N
- InChI
- InChI=1S/C7H13N3O2/c8-6(11)9-7(12)10-4-2-1-3-5-10/h1-5H2,(H3,8,9,11,12)
- InChIKey
- FHRGIAKOFZNSTI-UHFFFAOYSA-N
- Compound name
- N-carbamoylpiperidine-1-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.10805 | 137.7 |
[M+Na]+ | 194.08999 | 144.6 |
[M+NH4]+ | 189.13459 | 144.1 |
[M+K]+ | 210.06393 | 141.4 |
[M-H]- | 170.09349 | 138.0 |
[M+Na-2H]- | 192.07544 | 140.7 |
[M]+ | 171.10022 | 138.1 |
[M]- | 171.10132 | 138.1 |
Literature stripe
No literature data available for this compound.