CID 6448137

5-(2-furanylmethylene)selenazolidine-2,4-dione

Structural Information

Molecular Formula
C8H5NO3Se
SMILES
C1=COC(=C1)/C=C/2\C(=O)NC(=O)[Se]2
InChI
InChI=1S/C8H5NO3Se/c10-7-6(13-8(11)9-7)4-5-2-1-3-12-5/h1-4H,(H,9,10,11)/b6-4+
InChIKey
AODNQNPSRYXJCK-GQCTYLIASA-N
Compound name
(5E)-5-(furan-2-ylmethylidene)-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.94347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.95075 146.8
[M+Na]+ 265.93269 155.0
[M-H]- 241.93619 151.4
[M+NH4]+ 260.97729 166.3
[M+K]+ 281.90663 152.7
[M+H-H2O]+ 225.94073 140.7
[M+HCOO]- 287.94167 168.3
[M+CH3COO]- 301.95732 175.6
[M+Na-2H]- 263.91814 148.3
[M]+ 242.94292 145.0
[M]- 242.94402 145.0
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.