CID 13258998

Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-bromo-2-furanyl)-6-chloro-

Structural Information

Molecular Formula
C13H9BrClN3O2
SMILES
C1=CC2=NC(=C(N2C=C1Cl)CC(=O)N)C3=CC=C(O3)Br
InChI
InChI=1S/C13H9BrClN3O2/c14-10-3-2-9(20-10)13-8(5-11(16)19)18-6-7(15)1-4-12(18)17-13/h1-4,6H,5H2,(H2,16,19)
InChIKey
QNLOMNLXXSGIJH-UHFFFAOYSA-N
Compound name
2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.95667 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.96395 171.4
[M+Na]+ 375.94589 186.6
[M-H]- 351.94939 180.7
[M+NH4]+ 370.99049 189.6
[M+K]+ 391.91983 174.4
[M+H-H2O]+ 335.95393 170.6
[M+HCOO]- 397.95487 188.3
[M+CH3COO]- 411.97052 185.9
[M+Na-2H]- 373.93134 174.8
[M]+ 352.95612 195.2
[M]- 352.95722 195.2
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.