CID 14659

1224-08-4

Structural Information

Molecular Formula

C₁₅H₁₃N₃O₂

SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2/c16-18-13(19)15(17-14(18)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H,17,20)

InChIKey

WDASILDKNHAVRK-UHFFFAOYSA-N

Compound name

3-amino-5,5-diphenylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 35
Patents: 267.10077 Da
Monoisotopic Mass: 1.6
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]+	268.10805	160.8
[M+Na]+	290.08999	173.4
[M+NH4]+	285.13459	169.1
[M+K]+	306.06393	167.0
[M-H]-	266.09349	164.9
[M+Na-2H]-	288.07544	170.2
[M]+	267.10022	163.6
[M]-	267.10132	163.6

Literature stripe

literature stripe

Patent stripe

patents stripe