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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.17798 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.18526 180.6
[M+Na]+ 352.16720 184.5
[M-H]- 328.17070 188.0
[M+NH4]+ 347.21180 190.5
[M+K]+ 368.14114 176.5
[M+H-H2O]+ 312.17524 169.7
[M+HCOO]- 374.17618 195.8
[M+CH3COO]- 388.19183 188.7
[M+Na-2H]- 350.15265 182.5
[M]+ 329.17743 172.3
[M]- 329.17853 172.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.