CID 72710427

343239-58-7

Structural Information

Molecular Formula
C24H19N
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4
InChI
InChI=1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2
InChIKey
MSSVJLBZMVKSHM-UHFFFAOYSA-N
Compound name
4-(3,5-diphenylphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

321.15176 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15904 178.7
[M+Na]+ 344.14098 185.5
[M-H]- 320.14448 190.6
[M+NH4]+ 339.18558 191.3
[M+K]+ 360.11492 177.6
[M+H-H2O]+ 304.14902 168.2
[M+HCOO]- 366.14996 202.2
[M+CH3COO]- 380.16561 189.4
[M+Na-2H]- 342.12643 183.3
[M]+ 321.15121 175.1
[M]- 321.15231 175.1
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