CID 19064202

Bis(3-biphenylyl)amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

423
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 177.4
[M+Na]+ 344.14098 183.3
[M-H]- 320.14448 189.3
[M+NH4]+ 339.18558 190.0
[M+K]+ 360.11492 175.6
[M+H-H2O]+ 304.14902 166.7
[M+HCOO]- 366.14996 201.6
[M+CH3COO]- 380.16561 188.0
[M+Na-2H]- 342.12643 183.8
[M]+ 321.15121 174.3
[M]- 321.15231 174.3
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