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]+ | 185.164836 | 145.9 |
| [M+Na]+ | 207.146778 | 148.1 |
| [M-H]- | 183.150284 | 145.2 |
| [M+NH4]+ | 202.191383 | 160.9 |
| [M+K]+ | 223.120718 | 144.9 |
| [M+H-H2O]+ | 167.154820 | 137.8 |
| [M+HCOO]- | 229.155761 | 157.4 |
| [M+CH3COO]- | 243.171411 | 175.6 |
| [M+Na-2H]- | 205.132226 | 148.2 |
| [M]+ | 184.15701142 | 134.1 |
| [M]- | 184.15810858 | 134.1 |
Literature stripe
No literature data available for this compound.