CID 486675

4-thiazolidinone, 2-(2,6-difluorophenyl)-3-(2-pyridinyl)-

Structural Information

Molecular Formula
C14H10F2N2OS
SMILES
C1C(=O)N(C(S1)C2=C(C=CC=C2F)F)C3=CC=CC=N3
InChI
InChI=1S/C14H10F2N2OS/c15-9-4-3-5-10(16)13(9)14-18(12(19)8-20-14)11-6-1-2-7-17-11/h1-7,14H,8H2
InChIKey
ZQMTYFIIJNRHBD-UHFFFAOYSA-N
Compound name
2-(2,6-difluorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

292.0482 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.05548 161.3
[M+Na]+ 315.03742 171.9
[M-H]- 291.04092 166.7
[M+NH4]+ 310.08202 176.7
[M+K]+ 331.01136 165.8
[M+H-H2O]+ 275.04546 151.3
[M+HCOO]- 337.04640 175.9
[M+CH3COO]- 351.06205 172.9
[M+Na-2H]- 313.02287 160.0
[M]+ 292.04765 159.6
[M]- 292.04875 159.6
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.