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]+ 325.154676 177.1
[M+Na]+ 347.136618 183.0
[M-H]- 323.140124 182.6
[M+NH4]+ 342.181223 190.7
[M+K]+ 363.110558 178.1
[M+H-H2O]+ 307.144660 167.5
[M+HCOO]- 369.145601 194.9
[M+CH3COO]- 383.161251 202.8
[M+Na-2H]- 345.122066 178.3
[M]+ 324.14685142 175.5
[M]- 324.14794858 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.