CID 90708901

2-oxo-1,2-dihydroquinoline-6-sulfonamide

Structural Information

Molecular Formula
C9H8N2O3S
SMILES
C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)N
InChI
InChI=1S/C9H8N2O3S/c10-15(13,14)7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)(H2,10,13,14)
InChIKey
OOLIMCWDWFKSJN-UHFFFAOYSA-N
Compound name
2-oxo-1H-quinoline-6-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

224.02556 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.032836 143.3
[M+Na]+ 247.014778 153.7
[M-H]- 223.018284 145.5
[M+NH4]+ 242.059383 160.7
[M+K]+ 262.988718 148.7
[M+H-H2O]+ 207.022820 137.5
[M+HCOO]- 269.023761 159.7
[M+CH3COO]- 283.039411 183.6
[M+Na-2H]- 245.000226 150.3
[M]+ 224.02501142 143.7
[M]- 224.02610858 143.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe