CID 236881

6336-92-1

Structural Information

Molecular Formula

C₂₂H₁₇N

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N/c1-2-6-17(7-3-1)19-10-13-21(14-11-19)23-22-15-12-18-8-4-5-9-20(18)16-22/h1-16,23H

InChIKey

JUMBNTOZUIMCEL-UHFFFAOYSA-N

Compound name

N-(4-phenylphenyl)naphthalen-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 228
Patents: 295.1361 Da
Monoisotopic Mass: 6.3
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]+	296.14338	172.1
[M+Na]+	318.12532	190.9
[M+NH4]+	313.16992	183.4
[M+K]+	334.09926	178.8
[M-H]-	294.12882	182.4
[M+Na-2H]-	316.11077	186.3
[M]+	295.13555	178.2
[M]-	295.13665	178.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe