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 172.4
[M+Na]+ 347.02692 178.3
[M-H]- 323.03042 177.1
[M+NH4]+ 342.07152 188.7
[M+K]+ 363.00086 174.0
[M+H-H2O]+ 307.03496 164.0
[M+HCOO]- 369.03590 193.3
[M+CH3COO]- 383.05155 200.7
[M+Na-2H]- 345.01237 171.3
[M]+ 324.03715 170.7
[M]- 324.03825 170.7
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.