CID 56829863
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
Structural Information
- Molecular Formula
- C15H29NO
- SMILES
- C1CCC(CC1)CCOCCC2CCCCN2
- InChI
- InChI=1S/C15H29NO/c1-2-6-14(7-3-1)9-12-17-13-10-15-8-4-5-11-16-15/h14-16H,1-13H2
- InChIKey
- UEPIGWJIESEOAS-UHFFFAOYSA-N
- Compound name
- 2-[2-(2-cyclohexylethoxy)ethyl]piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 240.232186 | 162.3 |
| [M+Na]+ | 262.214128 | 161.6 |
| [M-H]- | 238.217634 | 163.1 |
| [M+NH4]+ | 257.258733 | 176.7 |
| [M+K]+ | 278.188068 | 158.3 |
| [M+H-H2O]+ | 222.222170 | 153.6 |
| [M+HCOO]- | 284.223111 | 174.9 |
| [M+CH3COO]- | 298.238761 | 189.3 |
| [M+Na-2H]- | 260.199576 | 163.1 |
| [M]+ | 239.22436142 | 153.0 |
| [M]- | 239.22545858 | 153.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.