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]+ 271.04802 157.3
[M+Na]+ 293.02996 165.7
[M-H]- 269.03346 163.2
[M+NH4]+ 288.07456 173.1
[M+K]+ 309.00390 163.2
[M+H-H2O]+ 253.03800 150.6
[M+HCOO]- 315.03894 174.3
[M+CH3COO]- 329.05459 194.8
[M+Na-2H]- 291.01541 158.9
[M]+ 270.04019 159.5
[M]- 270.04129 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.