CID 104162

Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Structural Information

Molecular Formula
C24H20N2O4S
SMILES
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N
InChI
InChI=1S/C24H20N2O4S/c25-21-5-1-3-7-23(21)29-17-9-13-19(14-10-17)31(27,28)20-15-11-18(12-16-20)30-24-8-4-2-6-22(24)26/h1-16H,25-26H2
InChIKey
FJYCAYKHNVQCJW-UHFFFAOYSA-N
Compound name
2-[4-[4-(2-aminophenoxy)phenyl]sulfonylphenoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1322
Patents

432.11438 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.12166 202.1
[M+Na]+ 455.10360 209.0
[M-H]- 431.10710 213.9
[M+NH4]+ 450.14820 210.1
[M+K]+ 471.07754 202.6
[M+H-H2O]+ 415.11164 191.3
[M+HCOO]- 477.11258 220.7
[M+CH3COO]- 491.12823 211.0
[M+Na-2H]- 453.08905 205.3
[M]+ 432.11383 203.2
[M]- 432.11493 203.2
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