CID 457426

4-(4'-fluorobenzamido)-3-isoxazolidone

Structural Information

Molecular Formula
C10H9FN2O3
SMILES
C1C(C(=O)NO1)NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H9FN2O3/c11-7-3-1-6(2-4-7)9(14)12-8-5-16-13-10(8)15/h1-4,8H,5H2,(H,12,14)(H,13,15)
InChIKey
SLODKZZLZRQDKI-UHFFFAOYSA-N
Compound name
4-fluoro-N-(3-oxo-1,2-oxazolidin-4-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

224.05972 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.06700 145.4
[M+Na]+ 247.04894 152.4
[M-H]- 223.05244 148.9
[M+NH4]+ 242.09354 161.4
[M+K]+ 263.02288 150.3
[M+H-H2O]+ 207.05698 137.4
[M+HCOO]- 269.05792 165.3
[M+CH3COO]- 283.07357 185.4
[M+Na-2H]- 245.03439 148.7
[M]+ 224.05917 141.4
[M]- 224.06027 141.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.