CID 214990

34725-14-9

Structural Information

Molecular Formula
C12H13FN2O3
SMILES
CCNC(=O)N1CC(OC1=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C12H13FN2O3/c1-2-14-11(16)15-7-10(18-12(15)17)8-4-3-5-9(13)6-8/h3-6,10H,2,7H2,1H3,(H,14,16)
InChIKey
BESWNSMBCXKIGI-UHFFFAOYSA-N
Compound name
N-ethyl-5-(3-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]+ 253.09830 154.5
[M+Na]+ 275.08024 162.1
[M-H]- 251.08374 159.5
[M+NH4]+ 270.12484 170.5
[M+K]+ 291.05418 160.5
[M+H-H2O]+ 235.08828 146.3
[M+HCOO]- 297.08922 175.2
[M+CH3COO]- 311.10487 194.4
[M+Na-2H]- 273.06569 156.5
[M]+ 252.09047 153.4
[M]- 252.09157 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.