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: 10
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]+	282.185256	169.4
[M+Na]+	304.167198	173.5
[M-H]-	280.170704	175.1
[M+NH4]+	299.211803	184.2
[M+K]+	320.141138	168.0
[M+H-H2O]+	264.175240	159.6
[M+HCOO]-	326.176181	186.4
[M+CH3COO]-	340.191831	178.8
[M+Na-2H]-	302.152646	173.8
[M]+	281.17743142	163.8
[M]-	281.17852858	163.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe