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-methyl-2-pyridinyl)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]+ 295.155346 170.4
[M+Na]+ 317.137288 180.8
[M-H]- 293.140794 175.3
[M+NH4]+ 312.181893 184.8
[M+K]+ 333.111228 175.2
[M+H-H2O]+ 277.145330 160.8
[M+HCOO]- 339.146271 192.1
[M+CH3COO]- 353.161921 182.1
[M+Na-2H]- 315.122736 174.5
[M]+ 294.14752142 173.9
[M]- 294.14861858 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.