CID 215602

35879-26-6

Structural Information

Molecular Formula

C₁₉H₂₃NO

SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)CCO

InChI

InChI=1S/C19H23NO/c21-16-15-20-13-11-19(12-14-20,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,21H,11-16H2

InChIKey

BHQHTDYGATVZDA-UHFFFAOYSA-N

Compound name

2-(4,4-diphenylpiperidin-1-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 281.17798 Da
Monoisotopic Mass: 3.5
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]+	282.18526	170.7
[M+Na]+	304.16720	185.2
[M+NH4]+	299.21180	181.3
[M+K]+	320.14114	173.8
[M-H]-	280.17070	177.1
[M+Na-2H]-	302.15265	182.2
[M]+	281.17743	174.9
[M]-	281.17853	174.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe