CID 4091949

16462-05-8

Structural Information

Molecular Formula

C₂₂H₁₆O

SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c23-22-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)15-21(22)17-11-5-2-6-12-17/h1-15,23H

InChIKey

NTHXZWACAVHOSD-UHFFFAOYSA-N

Compound name

2,4-diphenylnaphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 296.12012 Da
Monoisotopic Mass: 6.1
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]+	297.127396	169.8
[M+Na]+	319.109338	177.8
[M-H]-	295.112844	179.1
[M+NH4]+	314.153943	184.8
[M+K]+	335.083278	170.6
[M+H-H2O]+	279.117380	160.5
[M+HCOO]-	341.118321	190.9
[M+CH3COO]-	355.133971	181.2
[M+Na-2H]-	317.094786	176.2
[M]+	296.11957142	168.1
[M]-	296.12066858	168.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe