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 153.2
[M+Na]+ 293.94399 161.7
[M-H]- 269.94749 155.8
[M+NH4]+ 288.98859 171.3
[M+K]+ 309.91793 156.6
[M+H-H2O]+ 253.95203 145.2
[M+HCOO]- 315.95297 172.9
[M+CH3COO]- 329.96862 182.9
[M+Na-2H]- 291.92944 153.9
[M]+ 270.95422 148.5
[M]- 270.95532 148.5
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.