CID 45791526

N-(5-amino-1,3,4-thiadiazol-2-yl)methanesulfonamide

Structural Information

Molecular Formula
C3H6N4O2S2
SMILES
CS(=O)(=O)NC1=NN=C(S1)N
InChI
InChI=1S/C3H6N4O2S2/c1-11(8,9)7-3-6-5-2(4)10-3/h1H3,(H2,4,5)(H,6,7)
InChIKey
ZUTHMCUQTCNBKC-UHFFFAOYSA-N
Compound name
N-(5-amino-1,3,4-thiadiazol-2-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.99323 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.00051 138.3
[M+Na]+ 216.98245 145.8
[M+NH4]+ 212.02705 144.7
[M+K]+ 232.95639 141.1
[M-H]- 192.98595 137.8
[M+Na-2H]- 214.96790 141.0
[M]+ 193.99268 139.7
[M]- 193.99378 139.7
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.