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

16
Patents

286.01056 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.01784 156.4
[M+Na]+ 308.99978 171.0
[M-H]- 285.00328 165.1
[M+NH4]+ 304.04438 176.7
[M+K]+ 324.97372 158.6
[M+H-H2O]+ 269.00782 155.4
[M+HCOO]- 331.00876 177.9
[M+CH3COO]- 345.02441 171.8
[M+Na-2H]- 306.98523 164.3
[M]+ 286.01001 177.3
[M]- 286.01111 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