CID 207134

29218-23-3

Structural Information

Molecular Formula

C₁₀H₁₀FNO₃

SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)F)CO

InChI

InChI=1S/C10H10FNO3/c11-7-1-3-8(4-2-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2

InChIKey

BIJMQYYCAAVSTO-UHFFFAOYSA-N

Compound name

3-(4-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 211.06447 Da
Monoisotopic Mass: 0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	212.07175	145.7
[M+Na]+	234.05369	156.8
[M+NH4]+	229.09829	152.4
[M+K]+	250.02763	153.7
[M-H]-	210.05719	147.3
[M+Na-2H]-	232.03914	150.0
[M]+	211.06392	147.4
[M]-	211.06502	147.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe