CID 4079622

65855-02-9

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₃

SMILES

CCOC1C(=O)NC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)

InChIKey

FUQZCDCFSMSNBP-UHFFFAOYSA-N

Compound name

1-benzyl-5-ethoxyimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 249
Patents: 234.10045 Da
Monoisotopic Mass: 1.0
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]+	235.10773	153.4
[M+Na]+	257.08967	164.6
[M+NH4]+	252.13427	159.6
[M+K]+	273.06361	160.9
[M-H]-	233.09317	154.1
[M+Na-2H]-	255.07512	158.0
[M]+	234.09990	154.8
[M]-	234.10100	154.8

Literature stripe

literature stripe

Patent stripe

patents stripe