CID 3047115

Acetic acid, (hydroxyamino)oxo-, 2-((4-chlorophenyl)sulfonyl)hydrazide

Structural Information

Molecular Formula
C8H8ClN3O5S
SMILES
C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(=O)NO)Cl
InChI
InChI=1S/C8H8ClN3O5S/c9-5-1-3-6(4-2-5)18(16,17)12-10-7(13)8(14)11-15/h1-4,12,15H,(H,10,13)(H,11,14)
InChIKey
IANDQIKRQCKYSB-UHFFFAOYSA-N
Compound name
2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-hydroxy-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.9873 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.99458 156.6
[M+Na]+ 315.97652 163.0
[M-H]- 291.98002 159.2
[M+NH4]+ 311.02112 171.2
[M+K]+ 331.95046 159.2
[M+H-H2O]+ 275.98456 151.1
[M+HCOO]- 337.98550 171.2
[M+CH3COO]- 352.00115 197.3
[M+Na-2H]- 313.96197 161.1
[M]+ 292.98675 158.6
[M]- 292.98785 158.6
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.