CID 50989785

2-oxo-1,2-dihydroquinoxaline-6-sulfonamide

Structural Information

Molecular Formula
C8H7N3O3S
SMILES
C1=CC2=C(C=C1S(=O)(=O)N)N=CC(=O)N2
InChI
InChI=1S/C8H7N3O3S/c9-15(13,14)5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12)(H2,9,13,14)
InChIKey
XJMGHMIJGXVKOL-UHFFFAOYSA-N
Compound name
2-oxo-1H-quinoxaline-6-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.02081 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.02809 143.9
[M+Na]+ 248.01003 154.8
[M-H]- 224.01353 144.8
[M+NH4]+ 243.05463 159.9
[M+K]+ 263.98397 149.8
[M+H-H2O]+ 208.01807 137.6
[M+HCOO]- 270.01901 159.3
[M+CH3COO]- 284.03466 183.4
[M+Na-2H]- 245.99548 151.4
[M]+ 225.02026 144.3
[M]- 225.02136 144.3
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.