CID 13259003

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

Structural Information

Molecular Formula
C17H19N3O2
SMILES
CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(O3)C)C=C1
InChI
InChI=1S/C17H19N3O2/c1-11-5-8-15-18-17(14-7-6-12(2)22-14)13(20(15)10-11)9-16(21)19(3)4/h5-8,10H,9H2,1-4H3
InChIKey
KVEONPZEZTUEAO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.14774 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.155016 170.6
[M+Na]+ 320.136958 180.9
[M-H]- 296.140464 179.3
[M+NH4]+ 315.181563 187.5
[M+K]+ 336.110898 179.0
[M+H-H2O]+ 280.145000 162.8
[M+HCOO]- 342.145941 194.3
[M+CH3COO]- 356.161591 210.1
[M+Na-2H]- 318.122406 171.9
[M]+ 297.14719142 177.8
[M]- 297.14828858 177.8
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.