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]+ 451.19758 207.4
[M+Na]+ 473.17952 210.8
[M-H]- 449.18302 212.7
[M+NH4]+ 468.22412 212.3
[M+K]+ 489.15346 205.7
[M+H-H2O]+ 433.18756 195.1
[M+HCOO]- 495.18850 217.3
[M+CH3COO]- 509.20415 225.8
[M+Na-2H]- 471.16497 203.4
[M]+ 450.18975 203.2
[M]- 450.19085 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.