CID 214987

34725-09-2

Structural Information

Molecular Formula
C13H14Cl2N2O3
SMILES
CCCNC(=O)N1CC(OC1=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H14Cl2N2O3/c1-2-5-16-12(18)17-7-11(20-13(17)19)8-3-4-9(14)10(15)6-8/h3-4,6,11H,2,5,7H2,1H3,(H,16,18)
InChIKey
MZLSZOAIBLYCQU-UHFFFAOYSA-N
Compound name
5-(3,4-dichlorophenyl)-2-oxo-N-propyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.03815 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.04543 171.3
[M+Na]+ 339.02737 180.2
[M-H]- 315.03087 176.9
[M+NH4]+ 334.07197 186.3
[M+K]+ 355.00131 175.7
[M+H-H2O]+ 299.03541 165.1
[M+HCOO]- 361.03635 182.8
[M+CH3COO]- 375.05200 204.1
[M+Na-2H]- 337.01282 171.1
[M]+ 316.03760 175.0
[M]- 316.03870 175.0
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.