CID 6447521

77144-00-4

Structural Information

Molecular Formula
C14H16N2O2Se
SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)[Se]2
InChI
InChI=1S/C14H16N2O2Se/c1-3-16(4-2)11-7-5-10(6-8-11)9-12-13(17)15-14(18)19-12/h5-9H,3-4H2,1-2H3,(H,15,17,18)/b12-9+
InChIKey
CDNWIQHLSAHXFI-FMIVXFBMSA-N
Compound name
(5E)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.0377 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.04498 171.6
[M+Na]+ 347.02692 181.5
[M+NH4]+ 342.07152 177.9
[M+K]+ 363.00086 176.7
[M-H]- 323.03042 173.7
[M+Na-2H]- 345.01237 175.5
[M]+ 324.03715 173.2
[M]- 324.03825 173.2
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.