CID 3776081

(4-chlorophenyl)(7-methylimidazo[1,2-a]pyridin-3-yl)methanone

Structural Information

Molecular Formula
C15H11ClN2O
SMILES
CC1=CC2=NC=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClN2O/c1-10-6-7-18-13(9-17-14(18)8-10)15(19)11-2-4-12(16)5-3-11/h2-9H,1H3
InChIKey
CKXLDTVCXCLZQJ-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

270.056 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.063276 158.8
[M+Na]+ 293.045218 170.8
[M-H]- 269.048724 164.6
[M+NH4]+ 288.089823 176.4
[M+K]+ 309.019158 164.3
[M+H-H2O]+ 253.053260 150.7
[M+HCOO]- 315.054201 176.8
[M+CH3COO]- 329.069851 171.9
[M+Na-2H]- 291.030666 163.6
[M]+ 270.05545142 163.6
[M]- 270.05654858 163.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.