CID 3076359

Ethyl 4,4-diphenyl-5-oxo-1-imidazolidineacetate

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CCOC(=O)CN1CNC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3/c1-2-24-17(22)13-21-14-20-19(18(21)23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,20H,2,13-14H2,1H3
InChIKey
GQDOSZPWINIOOR-UHFFFAOYSA-N
Compound name
ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1474 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.15468 177.1
[M+Na]+ 347.13662 183.0
[M-H]- 323.14012 182.6
[M+NH4]+ 342.18122 190.7
[M+K]+ 363.11056 178.1
[M+H-H2O]+ 307.14466 167.5
[M+HCOO]- 369.14560 194.9
[M+CH3COO]- 383.16125 202.8
[M+Na-2H]- 345.12207 178.3
[M]+ 324.14685 175.5
[M]- 324.14795 175.5
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.