CID 6448135

Brn 0786894

Structural Information

Molecular Formula
C10H7NO3Se
SMILES
C1=CC=C(C(=C1)/C=C/2\C(=O)NC(=O)[Se]2)O
InChI
InChI=1S/C10H7NO3Se/c12-7-4-2-1-3-6(7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5+
InChIKey
GWXMDHBWCWWUJM-VMPITWQZSA-N
Compound name
(5E)-5-[(2-hydroxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.9591 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.96638 154.2
[M+Na]+ 291.94832 165.0
[M+NH4]+ 286.99292 160.5
[M+K]+ 307.92226 160.9
[M-H]- 267.95182 154.8
[M+Na-2H]- 289.93377 158.0
[M]+ 268.95855 155.4
[M]- 268.95965 155.4
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.