CID 55264031

6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde

Structural Information

Molecular Formula
C9H8N2O2
SMILES
COC1=CN2C(=NC=C2C=O)C=C1
InChI
InChI=1S/C9H8N2O2/c1-13-8-2-3-9-10-4-7(6-12)11(9)5-8/h2-6H,1H3
InChIKey
JGFCMRSKRBDNTE-UHFFFAOYSA-N
Compound name
6-methoxyimidazo[1,2-a]pyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

176.05858 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.06586 132.6
[M+Na]+ 199.04780 144.6
[M-H]- 175.05130 135.6
[M+NH4]+ 194.09240 153.5
[M+K]+ 215.02174 142.1
[M+H-H2O]+ 159.05584 125.8
[M+HCOO]- 221.05678 157.4
[M+CH3COO]- 235.07243 179.3
[M+Na-2H]- 197.03325 141.0
[M]+ 176.05803 137.5
[M]- 176.05913 137.5
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