CID 18071592
N-(4-chlorophenyl)piperidine-3-carboxamide
Structural Information
- Molecular Formula
- C12H15ClN2O
- SMILES
- C1CC(CNC1)C(=O)NC2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C12H15ClN2O/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9/h3-6,9,14H,1-2,7-8H2,(H,15,16)
- InChIKey
- YTLNUENEYTZKNZ-UHFFFAOYSA-N
- Compound name
- N-(4-chlorophenyl)piperidine-3-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 239.094576 | 152.8 |
| [M+Na]+ | 261.076518 | 157.6 |
| [M-H]- | 237.080024 | 155.6 |
| [M+NH4]+ | 256.121123 | 168.4 |
| [M+K]+ | 277.050458 | 152.3 |
| [M+H-H2O]+ | 221.084560 | 145.6 |
| [M+HCOO]- | 283.085501 | 166.5 |
| [M+CH3COO]- | 297.101151 | 188.3 |
| [M+Na-2H]- | 259.061966 | 156.4 |
| [M]+ | 238.08675142 | 147.3 |
| [M]- | 238.08784858 | 147.3 |
Literature stripe
No literature data available for this compound.