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]+ 334.050856 174.6
[M+Na]+ 356.032798 186.4
[M-H]- 332.036304 179.2
[M+NH4]+ 351.077403 189.7
[M+K]+ 372.006738 178.3
[M+H-H2O]+ 316.040840 166.6
[M+HCOO]- 378.041781 187.4
[M+CH3COO]- 392.057431 185.8
[M+Na-2H]- 354.018246 176.8
[M]+ 333.04303142 179.7
[M]- 333.04412858 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.