CID 131176650

1882170-92-4

Structural Information

Molecular Formula
C5H8N4O3S2
SMILES
CNC(=O)CS(=O)(=O)C1=NN=C(S1)N
InChI
InChI=1S/C5H8N4O3S2/c1-7-3(10)2-14(11,12)5-9-8-4(6)13-5/h2H2,1H3,(H2,6,8)(H,7,10)
InChIKey
XANJFVOHHPYMMH-UHFFFAOYSA-N
Compound name
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.00378 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.01106 149.7
[M+Na]+ 258.99300 155.9
[M+NH4]+ 254.03760 154.8
[M+K]+ 274.96694 152.1
[M-H]- 234.99650 148.1
[M+Na-2H]- 256.97845 151.1
[M]+ 236.00323 150.4
[M]- 236.00433 150.4
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.