CID 4961761

91567-45-2

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₃

SMILES

CC1(C(=O)NC(=O)N1)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C12H14N2O3/c1-12(10(16)13-11(17)14-12)7-6-8-2-4-9(15)5-3-8/h2-5,15H,6-7H2,1H3,(H2,13,14,16,17)

InChIKey

XUIFFZGCVHKMNX-UHFFFAOYSA-N

Compound name

5-[2-(4-hydroxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 7
Patents: 234.10045 Da
Monoisotopic Mass: 1.1
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]+	235.10773	153.5
[M+Na]+	257.08967	163.7
[M+NH4]+	252.13427	160.4
[M+K]+	273.06361	159.0
[M-H]-	233.09317	153.2
[M+Na-2H]-	255.07512	158.5
[M]+	234.09990	154.6
[M]-	234.10100	154.6

Literature stripe

literature stripe

Patent stripe

patents stripe