CID 59181354

570391-47-8

Structural Information

Molecular Formula
C24H19N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC(=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19N/c1-3-8-19(9-4-1)21-14-16-23(17-15-21)25-24-13-7-12-22(18-24)20-10-5-2-6-11-20/h1-18,25H
InChIKey
CSFNUYPFWSRMET-UHFFFAOYSA-N
Compound name
3-phenyl-N-(4-phenylphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

308
Patents

321.15176 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15904 181.5
[M+Na]+ 344.14098 200.8
[M+NH4]+ 339.18558 192.3
[M+K]+ 360.11492 188.3
[M-H]- 320.14448 193.3
[M+Na-2H]- 342.12643 197.7
[M]+ 321.15121 188.2
[M]- 321.15231 188.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe