CID 162734

53693-67-7

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16H,25-26H2
InChIKey
JZIAOTUERDUSJC-UHFFFAOYSA-N
Compound name
4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

336.16266 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.169936 182.7
[M+Na]+ 359.151878 189.7
[M-H]- 335.155384 194.5
[M+NH4]+ 354.196483 194.5
[M+K]+ 375.125818 181.6
[M+H-H2O]+ 319.159920 172.2
[M+HCOO]- 381.160861 206.7
[M+CH3COO]- 395.176511 193.0
[M+Na-2H]- 357.137326 186.3
[M]+ 336.16211142 178.2
[M]- 336.16320858 178.2
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