CID 88961

Hydantoin, 5,5-diphenyl-3-((4-phenylpiperazinyl)methyl)-

Structural Information

Molecular Formula
C26H26N4O2
SMILES
C1CN(CCN1CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H26N4O2/c31-24-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)27-25(32)30(24)20-28-16-18-29(19-17-28)23-14-8-3-9-15-23/h1-15H,16-20H2,(H,27,32)
InChIKey
JPGUNGBAVAPKTA-UHFFFAOYSA-N
Compound name
5,5-diphenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

426.20557 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.21285 206.2
[M+Na]+ 449.19479 210.4
[M-H]- 425.19829 214.0
[M+NH4]+ 444.23939 211.5
[M+K]+ 465.16873 201.8
[M+H-H2O]+ 409.20283 191.3
[M+HCOO]- 471.20377 217.3
[M+CH3COO]- 485.21942 211.9
[M+Na-2H]- 447.18024 204.0
[M]+ 426.20502 198.1
[M]- 426.20612 198.1
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.