CID 455745

Imidazopyridine furan deriv.

Structural Information

Molecular Formula
C14H12N2O2
SMILES
CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC=CO3
InChI
InChI=1S/C14H12N2O2/c1-2-10-13(14(17)11-6-5-9-18-11)16-8-4-3-7-12(16)15-10/h3-9H,2H2,1H3
InChIKey
XKPPWSVZXSCZPR-UHFFFAOYSA-N
Compound name
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(furan-2-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

240.08987 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09715 151.7
[M+Na]+ 263.07909 162.4
[M-H]- 239.08259 158.6
[M+NH4]+ 258.12369 170.0
[M+K]+ 279.05303 159.9
[M+H-H2O]+ 223.08713 144.4
[M+HCOO]- 285.08807 175.0
[M+CH3COO]- 299.10372 165.6
[M+Na-2H]- 261.06454 156.1
[M]+ 240.08932 156.6
[M]- 240.09042 156.6
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

No patent data available for this compound.