CID 430684
Piperidine-3,5-dicarboxamide
Structural Information
- Molecular Formula
- C7H13N3O2
- SMILES
- C1C(CNCC1C(=O)N)C(=O)N
- InChI
- InChI=1S/C7H13N3O2/c8-6(11)4-1-5(7(9)12)3-10-2-4/h4-5,10H,1-3H2,(H2,8,11)(H2,9,12)
- InChIKey
- ZQJXSQSBWVYQNR-UHFFFAOYSA-N
- Compound name
- piperidine-3,5-dicarboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.10805 | 137.8 |
[M+Na]+ | 194.08999 | 141.8 |
[M-H]- | 170.09349 | 137.0 |
[M+NH4]+ | 189.13459 | 154.5 |
[M+K]+ | 210.06393 | 140.1 |
[M+H-H2O]+ | 154.09803 | 131.2 |
[M+HCOO]- | 216.09897 | 155.4 |
[M+CH3COO]- | 230.11462 | 180.6 |
[M+Na-2H]- | 192.07544 | 138.9 |
[M]+ | 171.10022 | 128.3 |
[M]- | 171.10132 | 128.3 |
Literature stripe
No literature data available for this compound.