CID 3049197

64589-79-3

Structural Information

Molecular Formula
C12H12Cl2N2O4
SMILES
CNC(=O)OCC1CN(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H12Cl2N2O4/c1-15-11(17)19-6-8-5-16(12(18)20-8)7-2-3-9(13)10(14)4-7/h2-4,8H,5-6H2,1H3,(H,15,17)
InChIKey
DXLUIZJEWJJJNH-UHFFFAOYSA-N
Compound name
[3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.01743 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.02471 165.8
[M+Na]+ 341.00665 177.8
[M+NH4]+ 336.05125 172.2
[M+K]+ 356.98059 174.1
[M-H]- 317.01015 168.6
[M+Na-2H]- 338.99210 169.9
[M]+ 318.01688 168.6
[M]- 318.01798 168.6
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

No patent data available for this compound.