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]+ 298.15502 170.6
[M+Na]+ 320.13696 180.9
[M-H]- 296.14046 179.3
[M+NH4]+ 315.18156 187.5
[M+K]+ 336.11090 179.0
[M+H-H2O]+ 280.14500 162.8
[M+HCOO]- 342.14594 194.3
[M+CH3COO]- 356.16159 210.1
[M+Na-2H]- 318.12241 171.9
[M]+ 297.14719 177.8
[M]- 297.14829 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.