CID 28788245

(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Structural Information

Molecular Formula
C5H8N2O3S
SMILES
CC1=CC(=NO1)CS(=O)(=O)N
InChI
InChI=1S/C5H8N2O3S/c1-4-2-5(7-10-4)3-11(6,8)9/h2H,3H2,1H3,(H2,6,8,9)
InChIKey
SLRNOCFPPZPYNY-UHFFFAOYSA-N
Compound name
(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.02556 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.03284 135.4
[M+Na]+ 199.01478 144.7
[M+NH4]+ 194.05938 142.0
[M+K]+ 214.98872 141.6
[M-H]- 175.01828 136.0
[M+Na-2H]- 197.00023 138.4
[M]+ 176.02501 137.0
[M]- 176.02611 137.0
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.