CID 43164745

4-(4-methoxyphenoxy)benzene-1-sulfonamide

Structural Information

Molecular Formula
C13H13NO4S
SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C13H13NO4S/c1-17-10-2-4-11(5-3-10)18-12-6-8-13(9-7-12)19(14,15)16/h2-9H,1H3,(H2,14,15,16)
InChIKey
IFCYQEUNOAFRTM-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenoxy)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

279.05652 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.06380 159.8
[M+Na]+ 302.04574 168.3
[M-H]- 278.04924 166.6
[M+NH4]+ 297.09034 175.6
[M+K]+ 318.01968 164.7
[M+H-H2O]+ 262.05378 152.4
[M+HCOO]- 324.05472 179.3
[M+CH3COO]- 338.07037 196.5
[M+Na-2H]- 300.03119 164.5
[M]+ 279.05597 163.5
[M]- 279.05707 163.5
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