CID 74156
N-phenyl-n-4-piperidinylacetamide
Structural Information
- Molecular Formula
- C13H18N2O
- SMILES
- CC(=O)N(C1CCNCC1)C2=CC=CC=C2
- InChI
- InChI=1S/C13H18N2O/c1-11(16)15(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6,13-14H,7-10H2,1H3
- InChIKey
- CYTIQZKDSHKYGB-UHFFFAOYSA-N
- Compound name
- N-phenyl-N-piperidin-4-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 219.149176 | 150.7 |
| [M+Na]+ | 241.131118 | 153.5 |
| [M-H]- | 217.134624 | 154.7 |
| [M+NH4]+ | 236.175723 | 166.6 |
| [M+K]+ | 257.105058 | 151.2 |
| [M+H-H2O]+ | 201.139160 | 142.3 |
| [M+HCOO]- | 263.140101 | 169.2 |
| [M+CH3COO]- | 277.155751 | 189.8 |
| [M+Na-2H]- | 239.116566 | 154.4 |
| [M]+ | 218.14135142 | 144.3 |
| [M]- | 218.14244858 | 144.3 |