CID 1107279

4,4'-([1,1'-biphenyl]-2,2'-diylbis(oxy))dianiline

Structural Information

Molecular Formula
C24H20N2O2
SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2O2/c25-17-9-13-19(14-10-17)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-20-15-11-18(26)12-16-20/h1-16H,25-26H2
InChIKey
GAXOPMJVJBPXRN-UHFFFAOYSA-N
Compound name
4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

311
Patents

368.15247 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15975 189.3
[M+Na]+ 391.14169 195.7
[M-H]- 367.14519 201.0
[M+NH4]+ 386.18629 199.5
[M+K]+ 407.11563 189.2
[M+H-H2O]+ 351.14973 178.0
[M+HCOO]- 413.15067 213.5
[M+CH3COO]- 427.16632 199.1
[M+Na-2H]- 389.12714 192.8
[M]+ 368.15192 187.3
[M]- 368.15302 187.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe