CID 199665

Alpha,alpha-diphenyl-1-piperidineethanol

Structural Information

Molecular Formula

C₁₉H₂₃NO

SMILES

C1CCN(CC1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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

InChIKey

VLAFYUVTPRORNA-UHFFFAOYSA-N

Compound name

1,1-diphenyl-2-piperidin-1-ylethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 281.17798 Da
Monoisotopic Mass: 3.4
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	168.0
[M+Na]+	304.167198	170.5
[M-H]-	280.170704	173.2
[M+NH4]+	299.211803	180.5
[M+K]+	320.141138	165.2
[M+H-H2O]+	264.175240	158.5
[M+HCOO]-	326.176181	183.4
[M+CH3COO]-	340.191831	176.9
[M+Na-2H]-	302.152646	173.1
[M]+	281.17743142	161.3
[M]-	281.17852858	161.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe