CID 3864656
4-(2-chlorophenoxy)piperidine hydrochloride
Structural Information
- Molecular Formula
- C11H14ClNO
- SMILES
- C1CNCCC1OC2=CC=CC=C2Cl
- InChI
- InChI=1S/C11H14ClNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
- InChIKey
- BSFOBRFGIFRVCP-UHFFFAOYSA-N
- Compound name
- 4-(2-chlorophenoxy)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 212.083666 | 145.0 |
| [M+Na]+ | 234.065608 | 151.1 |
| [M-H]- | 210.069114 | 147.9 |
| [M+NH4]+ | 229.110213 | 162.2 |
| [M+K]+ | 250.039548 | 146.2 |
| [M+H-H2O]+ | 194.073650 | 138.1 |
| [M+HCOO]- | 256.074591 | 158.9 |
| [M+CH3COO]- | 270.090241 | 156.3 |
| [M+Na-2H]- | 232.051056 | 150.0 |
| [M]+ | 211.07584142 | 141.2 |
| [M]- | 211.07693858 | 141.2 |
Literature stripe
No literature data available for this compound.