CID 130064840

2416235-56-6

Structural Information

Molecular Formula
C9H7FN2O2
SMILES
CC1=C(C=CN2C1=NC(=C2)C(=O)O)F
InChI
InChI=1S/C9H7FN2O2/c1-5-6(10)2-3-12-4-7(9(13)14)11-8(5)12/h2-4H,1H3,(H,13,14)
InChIKey
WVKABVRXEAVDLQ-UHFFFAOYSA-N
Compound name
7-fluoro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.04915 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.05643 138.1
[M+Na]+ 217.03837 150.7
[M+NH4]+ 212.08297 144.9
[M+K]+ 233.01231 147.4
[M-H]- 193.04187 136.8
[M+Na-2H]- 215.02382 142.8
[M]+ 194.04860 139.3
[M]- 194.04970 139.3
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

No patent data available for this compound.