CID 4876939

92084-79-2

Structural Information

Molecular Formula
C24H26N4O5
SMILES
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H26N4O5/c1-2-33-23(32)27-15-13-26(14-16-27)20(29)17-28-21(30)24(25-22(28)31,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12H,2,13-17H2,1H3,(H,25,31)
InChIKey
GCVIJENQEFUPPM-UHFFFAOYSA-N
Compound name
ethyl 4-[2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

450.1903 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.197576 207.4
[M+Na]+ 473.179518 210.8
[M-H]- 449.183024 212.7
[M+NH4]+ 468.224123 212.3
[M+K]+ 489.153458 205.7
[M+H-H2O]+ 433.187560 195.1
[M+HCOO]- 495.188501 217.3
[M+CH3COO]- 509.204151 225.8
[M+Na-2H]- 471.164966 203.4
[M]+ 450.18975142 203.2
[M]- 450.19084858 203.2
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.