CID 23138143
856418-53-6
Structural Information
- Molecular Formula
- C14H25N3O3
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2CCNCC2
- InChI
- InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)16-8-9-17(12(18)10-16)11-4-6-15-7-5-11/h11,15H,4-10H2,1-3H3
- InChIKey
- SKNLHXXLVUSUQX-UHFFFAOYSA-N
- Compound name
- tert-butyl 3-oxo-4-piperidin-4-ylpiperazine-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 284.19688 | 169.2 |
[M+Na]+ | 306.17882 | 177.1 |
[M+NH4]+ | 301.22342 | 174.0 |
[M+K]+ | 322.15276 | 173.6 |
[M-H]- | 282.18232 | 168.3 |
[M+Na-2H]- | 304.16427 | 171.1 |
[M]+ | 283.18905 | 169.6 |
[M]- | 283.19015 | 169.6 |
Literature stripe
No literature data available for this compound.