CID 3043719

Ma 1586

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

1
Patents

454.23688 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.24416 214.9
[M+Na]+ 477.22610 229.3
[M+NH4]+ 472.27070 222.0
[M+K]+ 493.20004 219.9
[M-H]- 453.22960 222.0
[M+Na-2H]- 475.21155 225.6
[M]+ 454.23633 219.0
[M]- 454.23743 219.0
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