CID 13259005

N,n,6-trimethyl-2-(5-methyl-2-thienyl)imidazo(1,2-a)pyridine-3-acetamide

Structural Information

Molecular Formula
C17H19N3OS
SMILES
CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(S3)C)C=C1
InChI
InChI=1S/C17H19N3OS/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
OGAMKXQREDIZCY-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

313.12488 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.13216 174.7
[M+Na]+ 336.11410 185.8
[M-H]- 312.11760 183.1
[M+NH4]+ 331.15870 193.3
[M+K]+ 352.08804 182.0
[M+H-H2O]+ 296.12214 167.6
[M+HCOO]- 358.12308 194.4
[M+CH3COO]- 372.13873 187.6
[M+Na-2H]- 334.09955 173.0
[M]+ 313.12433 182.7
[M]- 313.12543 182.7
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