CID 207139

Brn 0554001

Structural Information

Molecular Formula
C11H11ClN2O4
SMILES
C1C(OC(=O)N1C2=CC(=CC=C2)Cl)COC(=O)N
InChI
InChI=1S/C11H11ClN2O4/c12-7-2-1-3-8(4-7)14-5-9(18-11(14)16)6-17-10(13)15/h1-4,9H,5-6H2,(H2,13,15)
InChIKey
WVWBFSFPCSGVBW-UHFFFAOYSA-N
Compound name
[3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.04074 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.048016 157.3
[M+Na]+ 293.029958 165.7
[M-H]- 269.033464 163.2
[M+NH4]+ 288.074563 173.1
[M+K]+ 309.003898 163.2
[M+H-H2O]+ 253.038000 150.6
[M+HCOO]- 315.038941 174.3
[M+CH3COO]- 329.054591 194.8
[M+Na-2H]- 291.015406 158.9
[M]+ 270.04019142 159.5
[M]- 270.04128858 159.5
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.