CID 3067525

Brn 5134423

Structural Information

Molecular Formula
C10H10N4O7S
SMILES
C1=CC(=CC=C1NC(=O)C(=O)NO)S(=O)(=O)NC(=O)C(=O)N
InChI
InChI=1S/C10H10N4O7S/c11-7(15)8(16)14-22(20,21)6-3-1-5(2-4-6)12-9(17)10(18)13-19/h1-4,19H,(H2,11,15)(H,12,17)(H,13,18)(H,14,16)
InChIKey
MPDBSGNLCBXFBJ-UHFFFAOYSA-N
Compound name
N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.027 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.03428 167.2
[M+Na]+ 353.01622 169.5
[M+NH4]+ 348.06082 168.3
[M+K]+ 368.99016 169.7
[M-H]- 329.01972 164.1
[M+Na-2H]- 351.00167 167.6
[M]+ 330.02645 165.9
[M]- 330.02755 165.9
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.