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]+ 328.14781 179.2
[M+Na]+ 350.12975 189.8
[M-H]- 326.13325 187.4
[M+NH4]+ 345.17435 197.2
[M+K]+ 366.10369 185.8
[M+H-H2O]+ 310.13779 171.9
[M+HCOO]- 372.13873 198.5
[M+CH3COO]- 386.15438 214.4
[M+Na-2H]- 348.11520 177.0
[M]+ 327.13998 187.5
[M]- 327.14108 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