CID 139359458
3-azidopiperidine-2,6-dione
Structural Information
- Molecular Formula
- C5H6N4O2
- SMILES
- C1CC(=O)NC(=O)C1N=[N+]=[N-]
- InChI
- InChI=1S/C5H6N4O2/c6-9-8-3-1-2-4(10)7-5(3)11/h3H,1-2H2,(H,7,10,11)
- InChIKey
- XRFYBLAXLGAQRA-UHFFFAOYSA-N
- Compound name
- 3-azidopiperidine-2,6-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 155.056346 | 126.5 |
| [M+Na]+ | 177.038288 | 133.1 |
| [M-H]- | 153.041794 | 130.1 |
| [M+NH4]+ | 172.082893 | 145.5 |
| [M+K]+ | 193.012228 | 127.3 |
| [M+H-H2O]+ | 137.046330 | 124.4 |
| [M+HCOO]- | 199.047271 | 152.9 |
| [M+CH3COO]- | 213.062921 | 174.3 |
| [M+Na-2H]- | 175.023736 | 136.0 |
| [M]+ | 154.04852142 | 119.4 |
| [M]- | 154.04961858 | 119.4 |
Literature stripe
No literature data available for this compound.