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 156.0
[M+Na]+ 295.98672 167.4
[M-H]- 271.99022 162.3
[M+NH4]+ 291.03132 171.5
[M+K]+ 311.96066 163.9
[M+H-H2O]+ 255.99476 149.5
[M+HCOO]- 317.99570 170.1
[M+CH3COO]- 332.01135 192.0
[M+Na-2H]- 293.97217 161.0
[M]+ 272.99695 162.1
[M]- 272.99805 162.1
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.