CID 22061342
            
    1,4'-bipiperidin-4-ol
Structural Information
- Molecular Formula
 - C10H20N2O
 - SMILES
 - C1CNCCC1N2CCC(CC2)O
 - InChI
 - InChI=1S/C10H20N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h9-11,13H,1-8H2
 - InChIKey
 - LPCZFCQMWDLPAV-UHFFFAOYSA-N
 - Compound name
 - 1-piperidin-4-ylpiperidin-4-ol
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 185.16484 | 145.9 | 
| [M+Na]+ | 207.14678 | 148.1 | 
| [M-H]- | 183.15028 | 145.2 | 
| [M+NH4]+ | 202.19138 | 160.9 | 
| [M+K]+ | 223.12072 | 144.9 | 
| [M+H-H2O]+ | 167.15482 | 137.8 | 
| [M+HCOO]- | 229.15576 | 157.4 | 
| [M+CH3COO]- | 243.17141 | 175.6 | 
| [M+Na-2H]- | 205.13223 | 148.2 | 
| [M]+ | 184.15701 | 134.1 | 
| [M]- | 184.15811 | 134.1 | 
Literature stripe
No literature data available for this compound.