CID 214988

34725-11-6

Structural Information

Molecular Formula
C12H13FN2O3
SMILES
CCNC(=O)N1CC(OC1=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H13FN2O3/c1-2-14-11(16)15-7-10(18-12(15)17)8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,16)
InChIKey
SEJPHKXEJNDKIC-UHFFFAOYSA-N
Compound name
N-ethyl-5-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.09102 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.098296 154.5
[M+Na]+ 275.080238 162.1
[M-H]- 251.083744 159.5
[M+NH4]+ 270.124843 170.5
[M+K]+ 291.054178 160.5
[M+H-H2O]+ 235.088280 146.3
[M+HCOO]- 297.089221 175.2
[M+CH3COO]- 311.104871 194.4
[M+Na-2H]- 273.065686 156.5
[M]+ 252.09047142 153.4
[M]- 252.09156858 153.4
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.