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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	294.123696	167.9
[M+Na]+	316.105638	178.0
[M-H]-	292.109144	173.8
[M+NH4]+	311.150243	183.1
[M+K]+	332.079578	173.0
[M+H-H2O]+	276.113680	159.3
[M+HCOO]-	338.114621	189.8
[M+CH3COO]-	352.130271	206.9
[M+Na-2H]-	314.091086	170.1
[M]+	293.11587142	170.2
[M]-	293.11696858	170.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.