CID 3050661

66892-82-8

Structural Information

Molecular Formula

C₁₁H₁₃NO₄

SMILES

COC1=C(C=C(C=C1)C2CNC(=O)O2)OC

InChI

InChI=1S/C11H13NO4/c1-14-8-4-3-7(5-9(8)15-2)10-6-12-11(13)16-10/h3-5,10H,6H2,1-2H3,(H,12,13)

InChIKey

FWUOYEHWFKJVPM-UHFFFAOYSA-N

Compound name

5-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 223.08446 Da
Monoisotopic Mass: 1.2
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]+	224.091736	146.1
[M+Na]+	246.073678	154.3
[M-H]-	222.077184	151.2
[M+NH4]+	241.118283	163.0
[M+K]+	262.047618	153.3
[M+H-H2O]+	206.081720	139.5
[M+HCOO]-	268.082661	166.7
[M+CH3COO]-	282.098311	184.6
[M+Na-2H]-	244.059126	149.7
[M]+	223.08391142	147.6
[M]-	223.08500858	147.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe