CID 612934

68524-15-2

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₃

SMILES

CCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C

InChI

InChI=1S/C12H14N2O3/c1-3-17-9-6-4-8(5-7-9)12(2)10(15)13-11(16)14-12/h4-7H,3H2,1-2H3,(H2,13,14,15,16)

InChIKey

VAHWJQLCMYETMH-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 234.10045 Da
Monoisotopic Mass: 1.4
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]+	235.107726	151.1
[M+Na]+	257.089668	159.7
[M-H]-	233.093174	153.0
[M+NH4]+	252.134273	168.8
[M+K]+	273.063608	155.6
[M+H-H2O]+	217.097710	144.4
[M+HCOO]-	279.098651	169.5
[M+CH3COO]-	293.114301	184.5
[M+Na-2H]-	255.075116	154.0
[M]+	234.09990142	149.2
[M]-	234.10099858	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe