CID 207144

Brn 0558306

Structural Information

Molecular Formula
C11H11FN2O4
SMILES
C1C(OC(=O)N1C2=CC=CC=C2F)COC(=O)N
InChI
InChI=1S/C11H11FN2O4/c12-8-3-1-2-4-9(8)14-5-7(18-11(14)16)6-17-10(13)15/h1-4,7H,5-6H2,(H2,13,15)
InChIKey
WQOMFJAWVDQTQD-UHFFFAOYSA-N
Compound name
[3-(2-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.07028 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.07756 152.6
[M+Na]+ 277.05950 160.4
[M-H]- 253.06300 157.2
[M+NH4]+ 272.10410 168.0
[M+K]+ 293.03344 159.2
[M+H-H2O]+ 237.06754 144.3
[M+HCOO]- 299.06848 173.2
[M+CH3COO]- 313.08413 193.8
[M+Na-2H]- 275.04495 154.2
[M]+ 254.06973 151.6
[M]- 254.07083 151.6
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.