CID 125103

94148-67-1

Structural Information

Molecular Formula
C24H20N2O2
SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2O2/c25-18-6-10-20(11-7-18)27-22-14-15-24(28-21-12-8-19(26)9-13-21)23(16-22)17-4-2-1-3-5-17/h1-16H,25-26H2
InChIKey
JWRLKLYWXKMAFL-UHFFFAOYSA-N
Compound name
4-[4-(4-aminophenoxy)-3-phenylphenoxy]aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

615
Patents

368.15247 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.159746 189.3
[M+Na]+ 391.141688 195.7
[M-H]- 367.145194 201.0
[M+NH4]+ 386.186293 199.5
[M+K]+ 407.115628 189.2
[M+H-H2O]+ 351.149730 178.0
[M+HCOO]- 413.150671 213.5
[M+CH3COO]- 427.166321 199.1
[M+Na-2H]- 389.127136 192.8
[M]+ 368.15192142 187.3
[M]- 368.15301858 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