CID 3041702

Brn 0570680

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1899 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19718 184.4
[M+Na]+ 375.17912 190.1
[M-H]- 351.18262 190.1
[M+NH4]+ 370.22372 196.1
[M+K]+ 391.15306 185.6
[M+H-H2O]+ 335.18716 173.8
[M+HCOO]- 397.18810 201.9
[M+CH3COO]- 411.20375 216.6
[M+Na-2H]- 373.16457 184.5
[M]+ 352.18935 183.5
[M]- 352.19045 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

No patent data available for this compound.