CID 55267107

2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C8H6ClFN2
SMILES
C1=CN2C=C(N=C2C(=C1)F)CCl
InChI
InChI=1S/C8H6ClFN2/c9-4-6-5-12-3-1-2-7(10)8(12)11-6/h1-3,5H,4H2
InChIKey
LTMCKRGRXKLJNT-UHFFFAOYSA-N
Compound name
2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.02036 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.02764 131.5
[M+Na]+ 207.00958 144.5
[M-H]- 183.01308 132.7
[M+NH4]+ 202.05418 153.0
[M+K]+ 222.98352 139.5
[M+H-H2O]+ 167.01762 124.3
[M+HCOO]- 229.01856 150.1
[M+CH3COO]- 243.03421 146.0
[M+Na-2H]- 204.99503 139.2
[M]+ 184.01981 134.6
[M]- 184.02091 134.6
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.