CID 6447522

Brn 5010083

Structural Information

Molecular Formula
C10H6INO2Se
SMILES
C1=CC(=CC(=C1)I)/C=C/2\C(=O)NC(=O)[Se]2
InChI
InChI=1S/C10H6INO2Se/c11-7-3-1-2-6(4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+
InChIKey
QLWKCDASVLCBDR-VMPITWQZSA-N
Compound name
(5E)-5-[(3-iodophenyl)methylidene]-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.86084 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.86812 165.1
[M+Na]+ 401.85006 168.9
[M+NH4]+ 396.89466 167.8
[M+K]+ 417.82400 167.0
[M-H]- 377.85356 160.4
[M+Na-2H]- 399.83551 156.9
[M]+ 378.86029 162.9
[M]- 378.86139 162.9
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.