CID 91654372

3-amino-5-methyl-1,2-oxazole-4-sulfonamide

Structural Information

Molecular Formula
C4H7N3O3S
SMILES
CC1=C(C(=NO1)N)S(=O)(=O)N
InChI
InChI=1S/C4H7N3O3S/c1-2-3(11(6,8)9)4(5)7-10-2/h1H3,(H2,5,7)(H2,6,8,9)
InChIKey
JKXGTVLARLGPKA-UHFFFAOYSA-N
Compound name
3-amino-5-methyl-1,2-oxazole-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.02081 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.02809 135.0
[M+Na]+ 200.01003 143.2
[M+NH4]+ 195.05463 141.1
[M+K]+ 215.98397 141.3
[M-H]- 176.01353 135.7
[M+Na-2H]- 197.99548 137.3
[M]+ 177.02026 136.4
[M]- 177.02136 136.4
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.