CID 63617244

6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C12H9BrN4
SMILES
C1=CC=NC(=C1)C2=C(N3C=C(C=CC3=N2)Br)N
InChI
InChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2
InChIKey
RVKLEGRYEOIFJO-UHFFFAOYSA-N
Compound name
6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.00107 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.00835 154.0
[M+Na]+ 310.99029 168.4
[M-H]- 286.99379 161.1
[M+NH4]+ 306.03489 172.2
[M+K]+ 326.96423 155.5
[M+H-H2O]+ 270.99833 152.0
[M+HCOO]- 332.99927 175.2
[M+CH3COO]- 347.01492 168.7
[M+Na-2H]- 308.97574 162.7
[M]+ 288.00052 173.2
[M]- 288.00162 173.2
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.