CID 13623662

Dl-2,2'-bis(p-fluorophenyl)(3,3'-bithiazolidine)-4,4'-dione

Structural Information

Molecular Formula
C18H14F2N2O2S2
SMILES
C1C(=O)N(C(S1)C2=CC=C(C=C2)F)N3C(SCC3=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C18H14F2N2O2S2/c19-13-5-1-11(2-6-13)17-21(15(23)9-25-17)22-16(24)10-26-18(22)12-3-7-14(20)8-4-12/h1-8,17-18H,9-10H2
InChIKey
OSSKXWAHAQAUEH-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.04648 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.05376 189.6
[M+Na]+ 415.03570 200.0
[M+NH4]+ 410.08030 196.3
[M+K]+ 431.00964 192.8
[M-H]- 391.03920 192.7
[M+Na-2H]- 413.02115 194.2
[M]+ 392.04593 192.6
[M]- 392.04703 192.6
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.