CID 1445156
4-acetamidopiperidine
Structural Information
- Molecular Formula
- C7H14N2O
- SMILES
- CC(=O)NC1CCNCC1
- InChI
- InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
- InChIKey
- YLWUSMHZABTZGP-UHFFFAOYSA-N
- Compound name
- N-piperidin-4-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 143.11789 | 132.1 |
| [M+Na]+ | 165.09983 | 136.0 |
| [M-H]- | 141.10333 | 132.0 |
| [M+NH4]+ | 160.14443 | 150.9 |
| [M+K]+ | 181.07377 | 134.6 |
| [M+H-H2O]+ | 125.10787 | 125.7 |
| [M+HCOO]- | 187.10881 | 150.6 |
| [M+CH3COO]- | 201.12446 | 172.5 |
| [M+Na-2H]- | 163.08528 | 136.9 |
| [M]+ | 142.11006 | 124.8 |
| [M]- | 142.11116 | 124.8 |