CID 69813897
2-phenyl-2-(piperidin-4-yl)acetamide
Structural Information
- Molecular Formula
- C13H18N2O
- SMILES
- C1CNCCC1C(C2=CC=CC=C2)C(=O)N
- InChI
- InChI=1S/C13H18N2O/c14-13(16)12(10-4-2-1-3-5-10)11-6-8-15-9-7-11/h1-5,11-12,15H,6-9H2,(H2,14,16)
- InChIKey
- SVWIDMNGSODSJO-UHFFFAOYSA-N
- Compound name
- 2-phenyl-2-piperidin-4-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 219.14918 | 151.3 |
[M+Na]+ | 241.13112 | 153.6 |
[M-H]- | 217.13462 | 153.3 |
[M+NH4]+ | 236.17572 | 166.1 |
[M+K]+ | 257.10506 | 150.0 |
[M+H-H2O]+ | 201.13916 | 143.2 |
[M+HCOO]- | 263.14010 | 167.6 |
[M+CH3COO]- | 277.15575 | 187.3 |
[M+Na-2H]- | 239.11657 | 153.4 |
[M]+ | 218.14135 | 142.1 |
[M]- | 218.14245 | 142.1 |
Literature stripe
No literature data available for this compound.