CID 36796

F 148

Structural Information

Molecular Formula

C₂₁H₂₅N₃O₂

SMILES

CCN(CC)CCN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-3-23(4-2)15-16-24-19(25)21(22-20(24)26,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3,(H,22,26)

InChIKey

CCHIICCEKRYUNR-UHFFFAOYSA-N

Compound name

3-[2-(diethylamino)ethyl]-5,5-diphenylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 351.19467 Da
Monoisotopic Mass: 3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	352.201946	185.1
[M+Na]+	374.183888	190.7
[M-H]-	350.187394	191.8
[M+NH4]+	369.228493	198.3
[M+K]+	390.157828	185.5
[M+H-H2O]+	334.191930	174.9
[M+HCOO]-	396.192871	204.6
[M+CH3COO]-	410.208521	215.9
[M+Na-2H]-	372.169336	185.6
[M]+	351.19412142	184.5
[M]-	351.19521858	184.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.