CID 6448131

5-((4-fluorophenyl)methylene)selenazolidine-2,4-dione

Structural Information

Molecular Formula
C10H6FNO2Se
SMILES
C1=CC(=CC=C1/C=C/2\C(=O)NC(=O)[Se]2)F
InChI
InChI=1S/C10H6FNO2Se/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
InChIKey
GIIHZYPCKBXVJK-VMPITWQZSA-N
Compound name
(5E)-5-[(4-fluorophenyl)methylidene]-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.95477 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.96205 155.5
[M+Na]+ 293.94399 166.4
[M+NH4]+ 288.98859 161.9
[M+K]+ 309.91793 161.4
[M-H]- 269.94749 155.6
[M+Na-2H]- 291.92944 159.5
[M]+ 270.95422 156.6
[M]- 270.95532 156.6
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.