CID 13259018

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

Structural Information

Molecular Formula
C15H13ClN4O
SMILES
CC1=CN2C(=NC(=C2CC(=O)N)C3=NC=C(C=C3)Cl)C=C1
InChI
InChI=1S/C15H13ClN4O/c1-9-2-5-14-19-15(11-4-3-10(16)7-18-11)12(6-13(17)21)20(14)8-9/h2-5,7-8H,6H2,1H3,(H2,17,21)
InChIKey
NCLMEJMYVSAGRY-UHFFFAOYSA-N
Compound name
2-[2-(5-chloropyridin-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.0778 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.08508 168.0
[M+Na]+ 323.06702 180.0
[M-H]- 299.07052 172.3
[M+NH4]+ 318.11162 182.7
[M+K]+ 339.04096 173.0
[M+H-H2O]+ 283.07506 159.1
[M+HCOO]- 345.07600 185.1
[M+CH3COO]- 359.09165 179.8
[M+Na-2H]- 321.05247 171.7
[M]+ 300.07725 172.1
[M]- 300.07835 172.1
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.

Patent stripe

No patent data available for this compound.