CID 28875375

6-bromoimidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C7H6BrN3
SMILES
C1=CC2=NC=C(N2C=C1Br)N
InChI
InChI=1S/C7H6BrN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2
InChIKey
PGSBYVUIXGOCGV-UHFFFAOYSA-N
Compound name
6-bromoimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
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 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

No literature data available for this compound.

Patent stripe

patents stripe