CID 3046900

5-((2-fluorophenyl)methyl)-2-oxazolidinone

Structural Information

Molecular Formula
C10H10FNO2
SMILES
C1C(OC(=O)N1)CC2=CC=CC=C2F
InChI
InChI=1S/C10H10FNO2/c11-9-4-2-1-3-7(9)5-8-6-12-10(13)14-8/h1-4,8H,5-6H2,(H,12,13)
InChIKey
GDFIUBIBYWCBDK-UHFFFAOYSA-N
Compound name
5-[(2-fluorophenyl)methyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

195.06955 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07683 142.6
[M+Na]+ 218.05877 153.9
[M+NH4]+ 213.10337 149.9
[M+K]+ 234.03271 150.0
[M-H]- 194.06227 144.6
[M+Na-2H]- 216.04422 147.6
[M]+ 195.06900 144.5
[M]- 195.07010 144.5
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

patents stripe