CID 3050661

5-(3,4-dimethoxyphenyl)-2-oxazolidinone

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

3
Patents

223.08446 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.09174 146.1
[M+Na]+ 246.07368 154.3
[M-H]- 222.07718 151.2
[M+NH4]+ 241.11828 163.0
[M+K]+ 262.04762 153.3
[M+H-H2O]+ 206.08172 139.5
[M+HCOO]- 268.08266 166.7
[M+CH3COO]- 282.09831 184.6
[M+Na-2H]- 244.05913 149.7
[M]+ 223.08391 147.6
[M]- 223.08501 147.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe