CID 71755847

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

Structural Information

Molecular Formula
C4H7N3O3S
SMILES
CC1=NOC(=C1S(=O)(=O)N)N
InChI
InChI=1S/C4H7N3O3S/c1-2-3(11(6,8)9)4(5)10-7-2/h5H2,1H3,(H2,6,8,9)
InChIKey
GQEVFINHSITALA-UHFFFAOYSA-N
Compound name
5-amino-3-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 132.6
[M+Na]+ 200.01003 143.0
[M-H]- 176.01353 136.0
[M+NH4]+ 195.05463 151.7
[M+K]+ 215.98397 141.8
[M+H-H2O]+ 160.01807 127.0
[M+HCOO]- 222.01901 152.2
[M+CH3COO]- 236.03466 178.6
[M+Na-2H]- 197.99548 136.8
[M]+ 177.02026 134.1
[M]- 177.02136 134.1
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.