CID 22494678
4-(cyclohexyloxy)piperidine
Structural Information
- Molecular Formula
- C11H21NO
- SMILES
- C1CCC(CC1)OC2CCNCC2
- InChI
- InChI=1S/C11H21NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h10-12H,1-9H2
- InChIKey
- UUKHAODJZMXSOX-UHFFFAOYSA-N
- Compound name
- 4-cyclohexyloxypiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 184.169586 | 144.8 |
| [M+Na]+ | 206.151528 | 145.9 |
| [M-H]- | 182.155034 | 146.4 |
| [M+NH4]+ | 201.196133 | 161.5 |
| [M+K]+ | 222.125468 | 143.5 |
| [M+H-H2O]+ | 166.159570 | 137.0 |
| [M+HCOO]- | 228.160511 | 158.8 |
| [M+CH3COO]- | 242.176161 | 177.3 |
| [M+Na-2H]- | 204.136976 | 147.7 |
| [M]+ | 183.16176142 | 134.2 |
| [M]- | 183.16285858 | 134.2 |
Literature stripe
No literature data available for this compound.