CID 82529966

2260931-19-7

Structural Information

Molecular Formula
C7H6BrN3
SMILES
C1=CN2C(=NC=C2N)C=C1Br
InChI
InChI=1S/C7H6BrN3/c8-5-1-2-11-6(9)4-10-7(11)3-5/h1-4H,9H2
InChIKey
JSUNLBBDEJGVIZ-UHFFFAOYSA-N
Compound name
7-bromoimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.9745 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.98178 138.3
[M+Na]+ 233.96372 142.4
[M+NH4]+ 229.00832 143.6
[M+K]+ 249.93766 143.6
[M-H]- 209.96722 138.9
[M+Na-2H]- 231.94917 142.1
[M]+ 210.97395 137.8
[M]- 210.97505 137.8
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

No patent data available for this compound.