CID 211351

22927-78-2

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₃

SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-3-5-8(16-2)6-4-7/h3-6H,1-2H3,(H2,12,13,14,15)

InChIKey

BVKMJNLLWFFTEI-UHFFFAOYSA-N

Compound name

5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 19
Patents: 220.0848 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]+	221.09208	148.7
[M+Na]+	243.07402	159.7
[M+NH4]+	238.11862	156.2
[M+K]+	259.04796	154.9
[M-H]-	219.07752	148.9
[M+Na-2H]-	241.05947	154.6
[M]+	220.08425	150.1
[M]-	220.08535	150.1

Literature stripe

literature stripe

Patent stripe

patents stripe