CID 673895

292057-71-7

Structural Information

Molecular Formula
C10H9FN4OS2
SMILES
C1=CC(=CC=C1NC(=O)CSC2=NN=C(S2)N)F
InChI
InChI=1S/C10H9FN4OS2/c11-6-1-3-7(4-2-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16)
InChIKey
GQTAEOVGIVHVTJ-UHFFFAOYSA-N
Compound name
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.02017 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.02745 155.2
[M+Na]+ 307.00939 164.1
[M+NH4]+ 302.05399 161.9
[M+K]+ 322.98333 157.3
[M-H]- 283.01289 156.9
[M+Na-2H]- 304.99484 160.3
[M]+ 284.01962 157.4
[M]- 284.02072 157.4
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.