CID 107186

3891-44-9

Structural Information

Molecular Formula

C₅H₁₀N₂O₃

SMILES

COC1C(NC(=O)N1)OC

InChI

InChI=1S/C5H10N2O3/c1-9-3-4(10-2)7-5(8)6-3/h3-4H,1-2H3,(H2,6,7,8)

InChIKey

OSABMSLCGCTLLC-UHFFFAOYSA-N

Compound name

4,5-dimethoxyimidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 195
Patents: 146.06914 Da
Monoisotopic Mass: -0.8
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]+	147.076416	129.1
[M+Na]+	169.058358	137.2
[M-H]-	145.061864	127.4
[M+NH4]+	164.102963	148.4
[M+K]+	185.032298	135.9
[M+H-H2O]+	129.066400	123.1
[M+HCOO]-	191.067341	147.9
[M+CH3COO]-	205.082991	167.8
[M+Na-2H]-	167.043806	132.6
[M]+	146.06859142	127.0
[M]-	146.06968858	127.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe