CID 36796

F 148

Structural Information

Molecular Formula
C21H25N3O2
SMILES
CCN(CC)CCN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O2/c1-3-23(4-2)15-16-24-19(25)21(22-20(24)26,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3,(H,22,26)
InChIKey
CCHIICCEKRYUNR-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

351.19467 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.20195 185.1
[M+Na]+ 374.18389 190.7
[M-H]- 350.18739 191.8
[M+NH4]+ 369.22849 198.3
[M+K]+ 390.15783 185.5
[M+H-H2O]+ 334.19193 174.9
[M+HCOO]- 396.19287 204.6
[M+CH3COO]- 410.20852 215.9
[M+Na-2H]- 372.16934 185.6
[M]+ 351.19412 184.5
[M]- 351.19522 184.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.