CID 89056

Brn 0808275

Structural Information

Molecular Formula
C15H12ClN3O
SMILES
C1=CC2=NC(=C(N2C=C1)CC(=O)N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H12ClN3O/c16-11-6-4-10(5-7-11)15-12(9-13(17)20)19-8-2-1-3-14(19)18-15/h1-8H,9H2,(H2,17,20)
InChIKey
SNGFSJIEFYKMQP-UHFFFAOYSA-N
Compound name
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

285.0669 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.07418 163.3
[M+Na]+ 308.05612 174.4
[M-H]- 284.05962 168.6
[M+NH4]+ 303.10072 179.7
[M+K]+ 324.03006 167.6
[M+H-H2O]+ 268.06416 155.0
[M+HCOO]- 330.06510 181.8
[M+CH3COO]- 344.08075 175.6
[M+Na-2H]- 306.04157 167.7
[M]+ 285.06635 166.5
[M]- 285.06745 166.5
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