CID 837893

2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C14H11BrN2
SMILES
CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
InChIKey
OUTIKDPVXLJCLK-UHFFFAOYSA-N
Compound name
2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

6
Patents

286.01056 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.017836 156.4
[M+Na]+ 308.999778 171.0
[M-H]- 285.003284 165.1
[M+NH4]+ 304.044383 176.7
[M+K]+ 324.973718 158.6
[M+H-H2O]+ 269.007820 155.4
[M+HCOO]- 331.008761 177.9
[M+CH3COO]- 345.024411 171.8
[M+Na-2H]- 306.985226 164.3
[M]+ 286.01001142 177.3
[M]- 286.01110858 177.3
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

patents stripe