CID 6448138

5-(2-thienylmethylene)-2,4-selenazolidinedione

Structural Information

Molecular Formula
C8H5NO2SSe
SMILES
C1=CSC(=C1)/C=C/2\C(=O)NC(=O)[Se]2
InChI
InChI=1S/C8H5NO2SSe/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+
InChIKey
SCMWDWNQAZTVSO-GQCTYLIASA-N
Compound name
(5E)-5-(thiophen-2-ylmethylidene)-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.92062 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.92790 153.6
[M+Na]+ 281.90984 162.7
[M-H]- 257.91334 158.1
[M+NH4]+ 276.95444 174.8
[M+K]+ 297.88378 158.4
[M+H-H2O]+ 241.91788 147.8
[M+HCOO]- 303.91882 170.9
[M+CH3COO]- 317.93447 177.3
[M+Na-2H]- 279.89529 151.0
[M]+ 258.92007 152.5
[M]- 258.92117 152.5
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.