CID 4729822

6-chloro-n-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide

Structural Information

Molecular Formula
C9H8ClN3O3S
SMILES
CC1=CC(=NO1)NS(=O)(=O)C2=CN=C(C=C2)Cl
InChI
InChI=1S/C9H8ClN3O3S/c1-6-4-9(12-16-6)13-17(14,15)7-2-3-8(10)11-5-7/h2-5H,1H3,(H,12,13)
InChIKey
SVGRVNCEPNTLSN-UHFFFAOYSA-N
Compound name
6-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.9975 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.00478 156.9
[M+Na]+ 295.98672 169.7
[M+NH4]+ 291.03132 163.8
[M+K]+ 311.96066 164.6
[M-H]- 271.99022 159.8
[M+Na-2H]- 293.97217 163.1
[M]+ 272.99695 160.2
[M]- 272.99805 160.2
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.