CID 154878815

2460754-75-8

Structural Information

Molecular Formula
C10H9FN2O3
SMILES
COCC1=CN2C=C(C=C(C2=N1)F)C(=O)O
InChI
InChI=1S/C10H9FN2O3/c1-16-5-7-4-13-3-6(10(14)15)2-8(11)9(13)12-7/h2-4H,5H2,1H3,(H,14,15)
InChIKey
VYEKEMMREYJVDB-UHFFFAOYSA-N
Compound name
8-fluoro-2-(methoxymethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.05972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.06700 143.4
[M+Na]+ 247.04894 154.9
[M-H]- 223.05244 143.9
[M+NH4]+ 242.09354 161.7
[M+K]+ 263.02288 151.9
[M+H-H2O]+ 207.05698 135.9
[M+HCOO]- 269.05792 164.4
[M+CH3COO]- 283.07357 186.6
[M+Na-2H]- 245.03439 148.4
[M]+ 224.05917 147.0
[M]- 224.06027 147.0
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.