CID 3079038
2,3,6-triphenylpiperidin-4-ol
Structural Information
- Molecular Formula
- C23H23NO
- SMILES
- C1C(C(C(NC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O
- InChI
- InChI=1S/C23H23NO/c25-21-16-20(17-10-4-1-5-11-17)24-23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-15,20-25H,16H2
- InChIKey
- BRIWBRPUHASUTM-UHFFFAOYSA-N
- Compound name
- 2,3,6-triphenylpiperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 330.18526 | 183.9 |
[M+Na]+ | 352.16720 | 200.6 |
[M+NH4]+ | 347.21180 | 193.2 |
[M+K]+ | 368.14114 | 190.1 |
[M-H]- | 328.17070 | 192.7 |
[M+Na-2H]- | 350.15265 | 195.9 |
[M]+ | 329.17743 | 189.0 |
[M]- | 329.17853 | 189.0 |
Literature stripe
Patent stripe
No patent data available for this compound.