CID 55266775

881841-32-3

Structural Information

Molecular Formula
C8H5FN2O
SMILES
C1=CC2=NC(=CN2C=C1F)C=O
InChI
InChI=1S/C8H5FN2O/c9-6-1-2-8-10-7(5-12)4-11(8)3-6/h1-5H
InChIKey
PHQLIVRLJJGESN-UHFFFAOYSA-N
Compound name
6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

164.03859 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.045866 127.2
[M+Na]+ 187.027808 139.8
[M-H]- 163.031314 129.0
[M+NH4]+ 182.072413 148.6
[M+K]+ 203.001748 136.5
[M+H-H2O]+ 147.035850 119.8
[M+HCOO]- 209.036791 151.1
[M+CH3COO]- 223.052441 142.2
[M+Na-2H]- 185.013256 135.6
[M]+ 164.03804142 129.3
[M]- 164.03913858 129.3
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

patents stripe