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

3
Patents

195.06955 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.076826 138.8
[M+Na]+ 218.058768 146.8
[M-H]- 194.062274 142.2
[M+NH4]+ 213.103373 156.6
[M+K]+ 234.032708 144.4
[M+H-H2O]+ 178.066810 131.4
[M+HCOO]- 240.067751 158.3
[M+CH3COO]- 254.083401 178.7
[M+Na-2H]- 216.044216 142.8
[M]+ 195.06900142 135.5
[M]- 195.07009858 135.5
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