CID 26752

Brn 0648267

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

COC1=CC=C(C=C1)N2CCNC2=O

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13)

InChIKey

FNWSPWKYYZASIN-UHFFFAOYSA-N

Compound name

1-(4-methoxyphenyl)imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 192.08987 Da
Monoisotopic Mass: 0.9
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]+	193.09715	140.8
[M+Na]+	215.07909	148.6
[M-H]-	191.08259	143.5
[M+NH4]+	210.12369	158.6
[M+K]+	231.05303	145.6
[M+H-H2O]+	175.08713	133.1
[M+HCOO]-	237.08807	160.9
[M+CH3COO]-	251.10372	178.8
[M+Na-2H]-	213.06454	144.5
[M]+	192.08932	138.5
[M]-	192.09042	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe