CID 155820751

2460754-28-1

Structural Information

Molecular Formula

C₉H₇FN₂O₂

SMILES

CC1=CN2C=C(C=C(C2=N1)F)C(=O)O

InChI

InChI=1S/C9H7FN2O2/c1-5-3-12-4-6(9(13)14)2-7(10)8(12)11-5/h2-4H,1H3,(H,13,14)

InChIKey

MDZXNHDTRHFYCY-UHFFFAOYSA-N

Compound name

8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 194.04915 Da
Monoisotopic Mass: 1.8
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]+	195.05643	135.8
[M+Na]+	217.03837	148.0
[M-H]-	193.04187	136.6
[M+NH4]+	212.08297	155.5
[M+K]+	233.01231	144.6
[M+H-H2O]+	177.04641	128.8
[M+HCOO]-	239.04735	157.0
[M+CH3COO]-	253.06300	181.5
[M+Na-2H]-	215.02382	141.3
[M]+	194.04860	137.6
[M]-	194.04970	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe