CID 3022155

Brn 5627792

Structural Information

Molecular Formula
C15H14N2O6S
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H14N2O6S/c1-23-12-6-8-13(9-7-12)24(21,22)17-15(20)14(19)16-10-2-4-11(18)5-3-10/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKey
JHXUSSQFCZKMCM-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)sulfonyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.05725 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.06453 175.9
[M+Na]+ 373.04647 184.6
[M+NH4]+ 368.09107 180.1
[M+K]+ 389.02041 180.1
[M-H]- 349.04997 177.0
[M+Na-2H]- 371.03192 181.4
[M]+ 350.05670 177.4
[M]- 350.05780 177.4
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

No patent data available for this compound.