CID 13623660

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

Structural Information

Molecular Formula
C18H14F2N2O2S2
SMILES
C1C(=O)N(C(S1)C2=CC(=CC=C2)F)N3C(SCC3=O)C4=CC(=CC=C4)F
InChI
InChI=1S/C18H14F2N2O2S2/c19-13-5-1-3-11(7-13)17-21(15(23)9-25-17)22-16(24)10-26-18(22)12-4-2-6-14(20)8-12/h1-8,17-18H,9-10H2
InChIKey
UFXJCWBGCAZDOI-UHFFFAOYSA-N
Compound name
2-(3-fluorophenyl)-3-[2-(3-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 186.7
[M+Na]+ 415.03570 197.3
[M-H]- 391.03920 195.3
[M+NH4]+ 410.08030 200.4
[M+K]+ 431.00964 190.1
[M+H-H2O]+ 375.04374 178.4
[M+HCOO]- 437.04468 195.1
[M+CH3COO]- 451.06033 196.7
[M+Na-2H]- 413.02115 178.8
[M]+ 392.04593 185.6
[M]- 392.04703 185.6
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.