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

43
Patents

164.03859 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.04587 127.2
[M+Na]+ 187.02781 139.8
[M-H]- 163.03131 129.0
[M+NH4]+ 182.07241 148.6
[M+K]+ 203.00175 136.5
[M+H-H2O]+ 147.03585 119.8
[M+HCOO]- 209.03679 151.1
[M+CH3COO]- 223.05244 142.2
[M+Na-2H]- 185.01326 135.6
[M]+ 164.03804 129.3
[M]- 164.03914 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