CID 60438

110427-55-9

Structural Information

Molecular Formula
C25H31N3O3
SMILES
CCN1C(=O)C(N(C1=O)CC(CN2CCCCC2)O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H31N3O3/c1-2-27-23(30)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)28(24(27)31)19-22(29)18-26-16-10-5-11-17-26/h3-4,6-9,12-15,22,29H,2,5,10-11,16-19H2,1H3
InChIKey
GJHCNIKTTWBDFW-UHFFFAOYSA-N
Compound name
3-ethyl-1-(2-hydroxy-3-piperidin-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

421.23654 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.24382 204.7
[M+Na]+ 444.22576 207.8
[M-H]- 420.22926 210.8
[M+NH4]+ 439.27036 212.5
[M+K]+ 460.19970 201.6
[M+H-H2O]+ 404.23380 192.5
[M+HCOO]- 466.23474 215.9
[M+CH3COO]- 480.25039 210.8
[M+Na-2H]- 442.21121 200.6
[M]+ 421.23599 199.6
[M]- 421.23709 199.6
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

No patent data available for this compound.