CID 120404

Brn 0697834

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CCN(CC)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c1-3-22(4-2)15-23-18(24)20(21-19(23)25,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3,(H,21,25)
InChIKey
TVOZXYLLSYHHBQ-UHFFFAOYSA-N
Compound name
3-(diethylaminomethyl)-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 180.7
[M+Na]+ 360.16824 186.8
[M-H]- 336.17174 187.7
[M+NH4]+ 355.21284 194.5
[M+K]+ 376.14218 181.8
[M+H-H2O]+ 320.17628 170.7
[M+HCOO]- 382.17722 200.6
[M+CH3COO]- 396.19287 212.9
[M+Na-2H]- 358.15369 181.8
[M]+ 337.17847 179.8
[M]- 337.17957 179.8
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.