CID 504006

763923-70-2

Structural Information

Molecular Formula

C₅H₉FN₂O₂

SMILES

C1C(C(=O)N(O1)CCF)N

InChI

InChI=1S/C5H9FN2O2/c6-1-2-8-5(9)4(7)3-10-8/h4H,1-3,7H2

InChIKey

HTXIFJVGTAMDQK-UHFFFAOYSA-N

Compound name

4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 148.0648 Da
Monoisotopic Mass: -1.0
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]+	149.07208	127.2
[M+Na]+	171.05402	135.3
[M-H]-	147.05752	128.3
[M+NH4]+	166.09862	147.2
[M+K]+	187.02796	135.3
[M+H-H2O]+	131.06206	120.5
[M+HCOO]-	193.06300	148.5
[M+CH3COO]-	207.07865	174.9
[M+Na-2H]-	169.03947	131.4
[M]+	148.06425	124.5
[M]-	148.06535	124.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.