CID 3018281
2-(2-(piperidyl)ethoxy)ethanol
Structural Information
- Molecular Formula
- C9H19NO2
- SMILES
- C1CCNC(C1)CCOCCO
- InChI
- InChI=1S/C9H19NO2/c11-6-8-12-7-4-9-3-1-2-5-10-9/h9-11H,1-8H2
- InChIKey
- YWMFEOJKXJUBPV-UHFFFAOYSA-N
- Compound name
- 2-(2-piperidin-2-ylethoxy)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 174.148866 | 141.6 |
| [M+Na]+ | 196.130808 | 144.9 |
| [M-H]- | 172.134314 | 139.5 |
| [M+NH4]+ | 191.175413 | 158.7 |
| [M+K]+ | 212.104748 | 142.8 |
| [M+H-H2O]+ | 156.138850 | 135.0 |
| [M+HCOO]- | 218.139791 | 157.8 |
| [M+CH3COO]- | 232.155441 | 173.8 |
| [M+Na-2H]- | 194.116256 | 145.7 |
| [M]+ | 173.14104142 | 136.7 |
| [M]- | 173.14213858 | 136.7 |
Literature stripe
No literature data available for this compound.