CID 735319

2-(4-fluorophenyl)imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C13H9FN2
SMILES
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)F
InChI
InChI=1S/C13H9FN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChIKey
PNOFVTHZVLYOFR-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

47
Patents

212.07498 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.08226 142.4
[M+Na]+ 235.06420 154.0
[M-H]- 211.06770 147.0
[M+NH4]+ 230.10880 161.4
[M+K]+ 251.03814 148.5
[M+H-H2O]+ 195.07224 133.3
[M+HCOO]- 257.07318 165.5
[M+CH3COO]- 271.08883 156.2
[M+Na-2H]- 233.04965 150.2
[M]+ 212.07443 142.9
[M]- 212.07553 142.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe