CID 15144311

6-fluoroimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C7H5FN2
SMILES
C1=CC2=NC=CN2C=C1F
InChI
InChI=1S/C7H5FN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKey
ORLNGHHPODFQRV-UHFFFAOYSA-N
Compound name
6-fluoroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

147
Patents

136.04367 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.050946 120.3
[M+Na]+ 159.032888 132.2
[M-H]- 135.036394 121.8
[M+NH4]+ 154.077493 142.7
[M+K]+ 175.006828 129.3
[M+H-H2O]+ 119.040930 112.9
[M+HCOO]- 181.041871 144.1
[M+CH3COO]- 195.057521 135.5
[M+Na-2H]- 157.018336 130.0
[M]+ 136.04312142 120.9
[M]- 136.04421858 120.9
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