CID 6400930

879274-72-3

Structural Information

Molecular Formula

C₈H₇FN₂O₂

SMILES

C1=CC(=CC=C1NC(=O)C=NO)F

InChI

InChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)

InChIKey

DXSBFTGUEOWLSD-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)-2-hydroxyiminoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 33
Patents: 182.04915 Da
Monoisotopic Mass: 2.2
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]+	183.05643	134.1
[M+Na]+	205.03837	141.5
[M-H]-	181.04187	136.8
[M+NH4]+	200.08297	153.4
[M+K]+	221.01231	139.6
[M+H-H2O]+	165.04641	126.9
[M+HCOO]-	227.04735	159.8
[M+CH3COO]-	241.06300	183.7
[M+Na-2H]-	203.02382	140.8
[M]+	182.04860	132.0
[M]-	182.04970	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe