CID 13259006

Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-ethyl-2-thienyl)-n,n,6-trimethyl-

Structural Information

Molecular Formula
C18H21N3OS
SMILES
CCC1=CC=C(S1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C
InChI
InChI=1S/C18H21N3OS/c1-5-13-7-8-15(23-13)18-14(10-17(22)20(3)4)21-11-12(2)6-9-16(21)19-18/h6-9,11H,5,10H2,1-4H3
InChIKey
HYFZRNJCPVONRW-UHFFFAOYSA-N
Compound name
2-[2-(5-ethylthiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

327.14053 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.147806 179.2
[M+Na]+ 350.129748 189.8
[M-H]- 326.133254 187.4
[M+NH4]+ 345.174353 197.2
[M+K]+ 366.103688 185.8
[M+H-H2O]+ 310.137790 171.9
[M+HCOO]- 372.138731 198.5
[M+CH3COO]- 386.154381 214.4
[M+Na-2H]- 348.115196 177.0
[M]+ 327.13998142 187.5
[M]- 327.14107858 187.5
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

patents stripe