CID 13259008

Imidazo(1,2-a)pyridine-3-acetamide, 6-chloro-2-(5-chloro-2-thienyl)-n,n-dimethyl-

Structural Information

Molecular Formula
C15H13Cl2N3OS
SMILES
CN(C)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(S3)Cl
InChI
InChI=1S/C15H13Cl2N3OS/c1-19(2)14(21)7-10-15(11-4-5-12(17)22-11)18-13-6-3-9(16)8-20(10)13/h3-6,8H,7H2,1-2H3
InChIKey
VVKCFHFNEMHXMM-UHFFFAOYSA-N
Compound name
2-[6-chloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

353.01562 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.02290 180.7
[M+Na]+ 376.00484 193.4
[M-H]- 352.00834 188.5
[M+NH4]+ 371.04944 198.8
[M+K]+ 391.97878 187.5
[M+H-H2O]+ 336.01288 174.5
[M+HCOO]- 398.01382 191.0
[M+CH3COO]- 412.02947 193.0
[M+Na-2H]- 373.99029 178.5
[M]+ 353.01507 190.8
[M]- 353.01617 190.8
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

patents stripe