CID 43370275

2460751-23-7

Structural Information

Molecular Formula
C7H6BrN3
SMILES
C1=CC2=NC=C(N2C=C1N)Br
InChI
InChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2
InChIKey
PTBAMOLKKZXWMQ-UHFFFAOYSA-N
Compound name
3-bromoimidazo[1,2-a]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

210.9745 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.981776 133.5
[M+Na]+ 233.963718 148.2
[M-H]- 209.967224 138.8
[M+NH4]+ 229.008323 156.1
[M+K]+ 249.937658 136.6
[M+H-H2O]+ 193.971760 132.9
[M+HCOO]- 255.972701 156.3
[M+CH3COO]- 269.988351 149.8
[M+Na-2H]- 231.949166 143.3
[M]+ 210.97395142 152.5
[M]- 210.97504858 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