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 155.1
[M+Na]+ 307.00939 164.4
[M-H]- 283.01289 157.9
[M+NH4]+ 302.05399 170.2
[M+K]+ 322.98333 158.2
[M+H-H2O]+ 267.01743 146.8
[M+HCOO]- 329.01837 168.1
[M+CH3COO]- 343.03402 199.1
[M+Na-2H]- 304.99484 155.3
[M]+ 284.01962 155.3
[M]- 284.02072 155.3
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.