CID 13259017

Imidazo(1,2-a)pyridine-3-acetamide, n,n,6-trimethyl-2-(5-methyl-2-pyridinyl)-

Structural Information

Molecular Formula
C18H20N4O
SMILES
CC1=CN=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C
InChI
InChI=1S/C18H20N4O/c1-12-5-7-14(19-10-12)18-15(9-17(23)21(3)4)22-11-13(2)6-8-16(22)20-18/h5-8,10-11H,9H2,1-4H3
InChIKey
NMIMRYNXJGLGPP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(5-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1637 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.17098 174.6
[M+Na]+ 331.15292 184.7
[M-H]- 307.15642 180.8
[M+NH4]+ 326.19752 189.0
[M+K]+ 347.12686 180.2
[M+H-H2O]+ 291.16096 164.7
[M+HCOO]- 353.16190 196.5
[M+CH3COO]- 367.17755 213.6
[M+Na-2H]- 329.13837 177.6
[M]+ 308.16315 179.7
[M]- 308.16425 179.7
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.