CID 22061342
550370-19-9
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 | 145.6 |
[M+Na]+ | 207.14678 | 155.1 |
[M+NH4]+ | 202.19138 | 153.6 |
[M+K]+ | 223.12072 | 149.2 |
[M-H]- | 183.15028 | 147.5 |
[M+Na-2H]- | 205.13223 | 150.0 |
[M]+ | 184.15701 | 147.1 |
[M]- | 184.15811 | 147.1 |
Literature stripe
No literature data available for this compound.