CID 89740887

8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C14H18BFN2O2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN3C=C(N=C3C(=C2)F)C
InChI
InChI=1S/C14H18BFN2O2/c1-9-7-18-8-10(6-11(16)12(18)17-9)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3
InChIKey
KGGZBUVODWJXGT-UHFFFAOYSA-N
Compound name
8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

276.14453 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.151806 155.5
[M+Na]+ 299.133748 168.9
[M-H]- 275.137254 162.4
[M+NH4]+ 294.178353 176.1
[M+K]+ 315.107688 167.3
[M+H-H2O]+ 259.141790 149.3
[M+HCOO]- 321.142731 174.6
[M+CH3COO]- 335.158381 169.8
[M+Na-2H]- 297.119196 159.5
[M]+ 276.14398142 160.8
[M]- 276.14507858 160.8
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