CID 21957433

2-aminothiazole-5-sulfonamide

Structural Information

Molecular Formula
C3H5N3O2S2
SMILES
C1=C(SC(=N1)N)S(=O)(=O)N
InChI
InChI=1S/C3H5N3O2S2/c4-3-6-1-2(9-3)10(5,7)8/h1H,(H2,4,6)(H2,5,7,8)
InChIKey
VGYHEIFRKKUZTD-UHFFFAOYSA-N
Compound name
2-amino-1,3-thiazole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

178.98232 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.98960 132.5
[M+Na]+ 201.97154 142.5
[M-H]- 177.97504 134.4
[M+NH4]+ 197.01614 152.5
[M+K]+ 217.94548 138.5
[M+H-H2O]+ 161.97958 126.8
[M+HCOO]- 223.98052 147.0
[M+CH3COO]- 237.99617 177.2
[M+Na-2H]- 199.95699 134.6
[M]+ 178.98177 132.0
[M]- 178.98287 132.0
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

patents stripe