CID 214986

34725-08-1

Structural Information

Molecular Formula
C12H12Cl2N2O3
SMILES
CCNC(=O)N1CC(OC1=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H12Cl2N2O3/c1-2-15-11(17)16-6-10(19-12(16)18)7-3-4-8(13)9(14)5-7/h3-5,10H,2,6H2,1H3,(H,15,17)
InChIKey
BDYXNDWEDKZPMB-UHFFFAOYSA-N
Compound name
5-(3,4-dichlorophenyl)-N-ethyl-2-oxo-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.0225 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.02978 163.5
[M+Na]+ 325.01172 175.9
[M+NH4]+ 320.05632 170.4
[M+K]+ 340.98566 171.7
[M-H]- 301.01522 166.7
[M+Na-2H]- 322.99717 167.9
[M]+ 302.02195 166.5
[M]- 302.02305 166.5
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.