CID 3041343

3-(3-(1-piperidyl)propyl)-5,5-diphenylhydantoin

Structural Information

Molecular Formula
C23H27N3O2
SMILES
C1CCN(CC1)CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H27N3O2/c27-21-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)24-22(28)26(21)18-10-17-25-15-8-3-9-16-25/h1-2,4-7,11-14H,3,8-10,15-18H2,(H,24,28)
InChIKey
ONISVGVNTCDONI-UHFFFAOYSA-N
Compound name
5,5-diphenyl-3-(3-piperidin-1-ylpropyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

377.21033 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.21761 194.0
[M+Na]+ 400.19955 197.6
[M-H]- 376.20305 199.9
[M+NH4]+ 395.24415 203.4
[M+K]+ 416.17349 190.4
[M+H-H2O]+ 360.20759 181.6
[M+HCOO]- 422.20853 206.7
[M+CH3COO]- 436.22418 200.8
[M+Na-2H]- 398.18500 192.3
[M]+ 377.20978 186.9
[M]- 377.21088 186.9
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

patents stripe