CID 13259016

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

Structural Information

Molecular Formula
C17H18N4O
SMILES
CC1=CN=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)NC
InChI
InChI=1S/C17H18N4O/c1-11-4-6-13(19-9-11)17-14(8-16(22)18-3)21-10-12(2)5-7-15(21)20-17/h4-7,9-10H,8H2,1-3H3,(H,18,22)
InChIKey
FKCPHOGEDWSCHY-UHFFFAOYSA-N
Compound name
N-methyl-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

294.14807 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.15535 170.4
[M+Na]+ 317.13729 180.8
[M-H]- 293.14079 175.3
[M+NH4]+ 312.18189 184.8
[M+K]+ 333.11123 175.2
[M+H-H2O]+ 277.14533 160.8
[M+HCOO]- 339.14627 192.1
[M+CH3COO]- 353.16192 182.1
[M+Na-2H]- 315.12274 174.5
[M]+ 294.14752 173.9
[M]- 294.14862 173.9
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.