CID 21956330

1,3-thiazole-2-sulfonamide

Structural Information

Molecular Formula
C3H4N2O2S2
SMILES
C1=CSC(=N1)S(=O)(=O)N
InChI
InChI=1S/C3H4N2O2S2/c4-9(6,7)3-5-1-2-8-3/h1-2H,(H2,4,6,7)
InChIKey
WKXVETMYCFRGET-UHFFFAOYSA-N
Compound name
1,3-thiazole-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1129
Patents

163.97142 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.97870 129.8
[M+Na]+ 186.96064 140.1
[M-H]- 162.96414 132.3
[M+NH4]+ 182.00524 150.9
[M+K]+ 202.93458 136.9
[M+H-H2O]+ 146.96868 124.5
[M+HCOO]- 208.96962 144.2
[M+CH3COO]- 222.98527 171.7
[M+Na-2H]- 184.94609 132.7
[M]+ 163.97087 130.9
[M]- 163.97197 130.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe