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 167.3
[M+Na]+ 316.10564 181.4
[M+NH4]+ 311.15024 174.2
[M+K]+ 332.07958 177.0
[M-H]- 292.10914 170.6
[M+Na-2H]- 314.09109 174.3
[M]+ 293.11587 170.1
[M]- 293.11697 170.1
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.

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No patent data available for this compound.