CID 71757694

2-oxo-3,4-dihydro-2h-1,3-benzoxazine-6-sulfonamide

Structural Information

Molecular Formula
C8H8N2O4S
SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)N)OC(=O)N1
InChI
InChI=1S/C8H8N2O4S/c9-15(12,13)6-1-2-7-5(3-6)4-10-8(11)14-7/h1-3H,4H2,(H,10,11)(H2,9,12,13)
InChIKey
QIRLBBRJGSTLDZ-UHFFFAOYSA-N
Compound name
2-oxo-3,4-dihydro-1,3-benzoxazine-6-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.02048 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.02776 144.6
[M+Na]+ 251.00970 154.9
[M+NH4]+ 246.05430 151.1
[M+K]+ 266.98364 149.8
[M-H]- 227.01320 145.7
[M+Na-2H]- 248.99515 147.7
[M]+ 228.01993 146.6
[M]- 228.02103 146.6
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.