CID 3022154

Brn 5598333

Structural Information

Molecular Formula
C14H12N2O5S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H12N2O5S/c17-11-8-6-10(7-9-11)15-13(18)14(19)16-22(20,21)12-4-2-1-3-5-12/h1-9,17H,(H,15,18)(H,16,19)
InChIKey
LMCXQKLWSVYZLV-UHFFFAOYSA-N
Compound name
N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.0467 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.05398 168.6
[M+Na]+ 343.03592 177.7
[M+NH4]+ 338.08052 173.6
[M+K]+ 359.00986 172.6
[M-H]- 319.03942 170.1
[M+Na-2H]- 341.02137 174.9
[M]+ 320.04615 170.3
[M]- 320.04725 170.3
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.