CID 3067514

Brn 5126301

Structural Information

Molecular Formula
C11H12N4O6S
SMILES
CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)N
InChI
InChI=1S/C11H12N4O6S/c1-13-10(18)11(19)15-22(20,21)7-4-2-6(3-5-7)14-9(17)8(12)16/h2-5H,1H3,(H2,12,16)(H,13,18)(H,14,17)(H,15,19)
InChIKey
JSQYHHPTWYVKSZ-UHFFFAOYSA-N
Compound name
N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.04776 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.05504 169.3
[M+Na]+ 351.03698 172.4
[M+NH4]+ 346.08158 171.1
[M+K]+ 367.01092 171.4
[M-H]- 327.04048 167.1
[M+Na-2H]- 349.02243 170.3
[M]+ 328.04721 168.5
[M]- 328.04831 168.5
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

No patent data available for this compound.