CID 17750394

6-bromoimidazo[1,2-a]pyridin-8-amine

Structural Information

Molecular Formula
C7H6BrN3
SMILES
C1=CN2C=C(C=C(C2=N1)N)Br
InChI
InChI=1S/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2
InChIKey
NBHRWSCVWCCKDN-UHFFFAOYSA-N
Compound name
6-bromoimidazo[1,2-a]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

100
Patents

210.9745 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.98178 133.5
[M+Na]+ 233.96372 148.2
[M-H]- 209.96722 138.8
[M+NH4]+ 229.00832 156.1
[M+K]+ 249.93766 136.6
[M+H-H2O]+ 193.97176 132.9
[M+HCOO]- 255.97270 156.3
[M+CH3COO]- 269.98835 149.8
[M+Na-2H]- 231.94917 143.3
[M]+ 210.97395 152.5
[M]- 210.97505 152.5
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