CID 79474241

Ethyl 2-(5-methoxy-3h-imidazo[4,5-b]pyridin-2-yl)acetate

Structural Information

Molecular Formula
C11H13N3O3
SMILES
CCOC(=O)CC1=NC2=C(N1)C=CC(=N2)OC
InChI
InChI=1S/C11H13N3O3/c1-3-17-10(15)6-8-12-7-4-5-9(16-2)14-11(7)13-8/h4-5H,3,6H2,1-2H3,(H,12,13,14)
InChIKey
BLROXJXPGHCWKL-UHFFFAOYSA-N
Compound name
ethyl 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.09569 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.10297 150.7
[M+Na]+ 258.08491 160.9
[M-H]- 234.08841 150.7
[M+NH4]+ 253.12951 167.0
[M+K]+ 274.05885 157.9
[M+H-H2O]+ 218.09295 142.8
[M+HCOO]- 280.09389 171.0
[M+CH3COO]- 294.10954 187.9
[M+Na-2H]- 256.07036 156.3
[M]+ 235.09514 155.6
[M]- 235.09624 155.6
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.