CID 206124

Brn 1153624

Structural Information

Molecular Formula
C11H10Cl2N2O4
SMILES
C1C(OC(=O)N1C2=CC(=C(C=C2)Cl)Cl)COC(=O)N
InChI
InChI=1S/C11H10Cl2N2O4/c12-8-2-1-6(3-9(8)13)15-4-7(19-11(15)17)5-18-10(14)16/h1-3,7H,4-5H2,(H2,14,16)
InChIKey
FDTGNZVZIJAEOV-UHFFFAOYSA-N
Compound name
[3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.00177 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.00905 164.0
[M+Na]+ 326.99099 173.6
[M-H]- 302.99449 169.5
[M+NH4]+ 322.03559 179.1
[M+K]+ 342.96493 169.8
[M+H-H2O]+ 286.99903 158.2
[M+HCOO]- 348.99997 175.8
[M+CH3COO]- 363.01562 200.5
[M+Na-2H]- 324.97644 164.1
[M]+ 304.00122 167.6
[M]- 304.00232 167.6
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.