CID 50989672

4-(4-aminophenoxy)benzene-1-sulfonamide

Structural Information

Molecular Formula
C12H12N2O3S
SMILES
C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C12H12N2O3S/c13-9-1-3-10(4-2-9)17-11-5-7-12(8-6-11)18(14,15)16/h1-8H,13H2,(H2,14,15,16)
InChIKey
JFCLVGWSBIKUGD-UHFFFAOYSA-N
Compound name
4-(4-aminophenoxy)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

264.05685 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.06413 155.8
[M+Na]+ 287.04607 164.1
[M-H]- 263.04957 162.1
[M+NH4]+ 282.09067 171.6
[M+K]+ 303.02001 159.5
[M+H-H2O]+ 247.05411 148.5
[M+HCOO]- 309.05505 175.7
[M+CH3COO]- 323.07070 196.0
[M+Na-2H]- 285.03152 160.4
[M]+ 264.05630 156.0
[M]- 264.05740 156.0
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