CID 3041696

Brn 0563960

Structural Information

Molecular Formula
C18H20N4O2
SMILES
CN(C)CCN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CN=CC=C3
InChI
InChI=1S/C18H20N4O2/c1-21(2)11-12-22-16(23)18(20-17(22)24,14-7-4-3-5-8-14)15-9-6-10-19-13-15/h3-10,13H,11-12H2,1-2H3,(H,20,24)
InChIKey
LEKSYIBZAGWSBH-UHFFFAOYSA-N
Compound name
3-[2-(dimethylamino)ethyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

324.15863 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16591 176.6
[M+Na]+ 347.14785 188.8
[M+NH4]+ 342.19245 183.9
[M+K]+ 363.12179 182.4
[M-H]- 323.15135 180.2
[M+Na-2H]- 345.13330 185.6
[M]+ 324.15808 179.3
[M]- 324.15918 179.3
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

patents stripe