CID 3043719

56079-60-8

Structural Information

Molecular Formula
C28H30N4O2
SMILES
C1CN(CCN1CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H30N4O2/c33-26-28(23-11-4-1-5-12-23,24-13-6-2-7-14-24)29-27(34)32(26)18-10-17-30-19-21-31(22-20-30)25-15-8-3-9-16-25/h1-9,11-16H,10,17-22H2,(H,29,34)
InChIKey
GAICGZJWQUQFGO-UHFFFAOYSA-N
Compound name
5,5-diphenyl-3-[3-(4-phenylpiperazin-1-yl)propyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

454.23688 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.244156 214.0
[M+Na]+ 477.226098 217.2
[M-H]- 453.229604 221.4
[M+NH4]+ 472.270703 218.2
[M+K]+ 493.200038 208.3
[M+H-H2O]+ 437.234140 198.7
[M+HCOO]- 499.235081 224.4
[M+CH3COO]- 513.250731 218.8
[M+Na-2H]- 475.211546 210.9
[M]+ 454.23633142 206.4
[M]- 454.23742858 206.4
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

patents stripe