CID 199895
Cyclohexanol, 4-piperidino-
Structural Information
- Molecular Formula
- C11H21NO
- SMILES
- C1CCN(CC1)C2CCC(CC2)O
- InChI
- InChI=1S/C11H21NO/c13-11-6-4-10(5-7-11)12-8-2-1-3-9-12/h10-11,13H,1-9H2
- InChIKey
- VHFKXROBNKLENX-UHFFFAOYSA-N
- Compound name
- 4-piperidin-1-ylcyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 184.16959 | 145.2 |
[M+Na]+ | 206.15153 | 155.3 |
[M+NH4]+ | 201.19613 | 154.3 |
[M+K]+ | 222.12547 | 148.6 |
[M-H]- | 182.15503 | 148.5 |
[M+Na-2H]- | 204.13698 | 150.4 |
[M]+ | 183.16176 | 147.3 |
[M]- | 183.16286 | 147.3 |
Literature stripe
No literature data available for this compound.