CID 431893

125040-55-3

Structural Information

Molecular Formula
C8H7BrN2
SMILES
C1=CC2=NC(=CN2C=C1)CBr
InChI
InChI=1S/C8H7BrN2/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5H2
InChIKey
JCGXENHQTFZZCJ-UHFFFAOYSA-N
Compound name
2-(bromomethyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

209.97926 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.98654 138.3
[M+Na]+ 232.96848 143.3
[M+NH4]+ 228.01308 144.0
[M+K]+ 248.94242 143.5
[M-H]- 208.97198 138.8
[M+Na-2H]- 230.95393 142.8
[M]+ 209.97871 138.0
[M]- 209.97981 138.0
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