CID 5964047

5-(o-methoxybenzylidene)hydantoin

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₃

SMILES

COC1=CC=CC=C1/C=C/2\C(=O)NC(=O)N2

InChI

InChI=1S/C11H10N2O3/c1-16-9-5-3-2-4-7(9)6-8-10(14)13-11(15)12-8/h2-6H,1H3,(H2,12,13,14,15)/b8-6+

InChIKey

YOFKIDCKEYKPNO-SOFGYWHQSA-N

Compound name

(5E)-5-[(2-methoxyphenyl)methylidene]imidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 218.06914 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]+	219.07642	147.0
[M+Na]+	241.05836	155.4
[M-H]-	217.06186	148.7
[M+NH4]+	236.10296	163.2
[M+K]+	257.03230	150.7
[M+H-H2O]+	201.06640	139.8
[M+HCOO]-	263.06734	165.8
[M+CH3COO]-	277.08299	180.5
[M+Na-2H]-	239.04381	149.0
[M]+	218.06859	143.5
[M]-	218.06969	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe