CID 82060622

1216069-10-1

Structural Information

Molecular Formula
C14H11F2N3
SMILES
C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)F)CN)F
InChI
InChI=1S/C14H11F2N3/c15-10-3-1-9(2-4-10)14-12(7-17)19-8-11(16)5-6-13(19)18-14/h1-6,8H,7,17H2
InChIKey
LKKGYRQQYNPZBJ-UHFFFAOYSA-N
Compound name
[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.0921 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.09938 154.6
[M+Na]+ 282.08132 166.7
[M-H]- 258.08482 157.9
[M+NH4]+ 277.12592 171.7
[M+K]+ 298.05526 160.1
[M+H-H2O]+ 242.08936 144.5
[M+HCOO]- 304.09030 176.7
[M+CH3COO]- 318.10595 167.2
[M+Na-2H]- 280.06677 159.4
[M]+ 259.09155 153.7
[M]- 259.09265 153.7
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.