CID 3079038

124069-09-6

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	330.185256	180.6
[M+Na]+	352.167198	184.5
[M-H]-	328.170704	188.0
[M+NH4]+	347.211803	190.5
[M+K]+	368.141138	176.5
[M+H-H2O]+	312.175240	169.7
[M+HCOO]-	374.176181	195.8
[M+CH3COO]-	388.191831	188.7
[M+Na-2H]-	350.152646	182.5
[M]+	329.17743142	172.3
[M]-	329.17852858	172.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.