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 214.0
[M+Na]+ 477.22610 217.2
[M-H]- 453.22960 221.4
[M+NH4]+ 472.27070 218.2
[M+K]+ 493.20004 208.3
[M+H-H2O]+ 437.23414 198.7
[M+HCOO]- 499.23508 224.4
[M+CH3COO]- 513.25073 218.8
[M+Na-2H]- 475.21155 210.9
[M]+ 454.23633 206.4
[M]- 454.23743 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