CID 129318488

6-methyl-2-(4-methylphenyl)-alpha-oxo-imidazo[1,2-a]pyridine-3-acetamide

Structural Information

Molecular Formula
C17H15N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(=O)C(=O)N
InChI
InChI=1S/C17H15N3O2/c1-10-3-6-12(7-4-10)14-15(16(21)17(18)22)20-9-11(2)5-8-13(20)19-14/h3-9H,1-2H3,(H2,18,22)
InChIKey
SODRZTYZOZORET-UHFFFAOYSA-N
Compound name
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.11642 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.12370 167.9
[M+Na]+ 316.10564 178.0
[M-H]- 292.10914 173.8
[M+NH4]+ 311.15024 183.1
[M+K]+ 332.07958 173.0
[M+H-H2O]+ 276.11368 159.3
[M+HCOO]- 338.11462 189.8
[M+CH3COO]- 352.13027 206.9
[M+Na-2H]- 314.09109 170.1
[M]+ 293.11587 170.2
[M]- 293.11697 170.2
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.