CID 13267862

Imidazo(1,2-a)pyridine-3-propanamide, 6-chloro-2-(4-chlorophenyl)-

Structural Information

Molecular Formula
C16H13Cl2N3O
SMILES
C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)CCC(=O)N)Cl
InChI
InChI=1S/C16H13Cl2N3O/c17-11-3-1-10(2-4-11)16-13(6-7-14(19)22)21-9-12(18)5-8-15(21)20-16/h1-5,8-9H,6-7H2,(H2,19,22)
InChIKey
QGEHOVWWEAMDNU-UHFFFAOYSA-N
Compound name
3-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.04358 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.05086 174.6
[M+Na]+ 356.03280 186.4
[M-H]- 332.03630 179.2
[M+NH4]+ 351.07740 189.7
[M+K]+ 372.00674 178.3
[M+H-H2O]+ 316.04084 166.6
[M+HCOO]- 378.04178 187.4
[M+CH3COO]- 392.05743 185.8
[M+Na-2H]- 354.01825 176.8
[M]+ 333.04303 179.7
[M]- 333.04413 179.7
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

No patent data available for this compound.