CID 46781856
917877-74-8
Structural Information
- Molecular Formula
- C19H35NO
- SMILES
- C1CCC(CC1)C(CC2CCCCN2)C3CCC(CC3)O
- InChI
- InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2
- InChIKey
- DZFRYNPJLZCKSC-UHFFFAOYSA-N
- Compound name
- 4-(1-cyclohexyl-2-piperidin-2-ylethyl)cyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 294.27913 | 177.6 |
| [M+Na]+ | 316.26107 | 173.6 |
| [M-H]- | 292.26457 | 179.1 |
| [M+NH4]+ | 311.30567 | 188.5 |
| [M+K]+ | 332.23501 | 168.9 |
| [M+H-H2O]+ | 276.26911 | 168.1 |
| [M+HCOO]- | 338.27005 | 183.3 |
| [M+CH3COO]- | 352.28570 | 198.0 |
| [M+Na-2H]- | 314.24652 | 173.3 |
| [M]+ | 293.27130 | 160.7 |
| [M]- | 293.27240 | 160.7 |