CID 3041698

54743-02-1

Structural Information

Molecular Formula
C20H24N4O2
SMILES
CC(CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CN=CC=C3)CN(C)C
InChI
InChI=1S/C20H24N4O2/c1-15(13-23(2)3)14-24-18(25)20(22-19(24)26,16-8-5-4-6-9-16)17-10-7-11-21-12-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)
InChIKey
HSTUNBKWJJJJEP-UHFFFAOYSA-N
Compound name
3-[3-(dimethylamino)-2-methylpropyl]-5-phenyl-5-pyridin-3-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

352.1899 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.197176 184.4
[M+Na]+ 375.179118 190.1
[M-H]- 351.182624 190.1
[M+NH4]+ 370.223723 196.1
[M+K]+ 391.153058 185.6
[M+H-H2O]+ 335.187160 173.8
[M+HCOO]- 397.188101 201.9
[M+CH3COO]- 411.203751 216.6
[M+Na-2H]- 373.164566 184.5
[M]+ 352.18935142 183.5
[M]- 352.19044858 183.5
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