CID 4407547

49669-22-9

Structural Information

Molecular Formula
C10H6Br2N2
SMILES
C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br
InChI
InChI=1S/C10H6Br2N2/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H
InChIKey
WZVWSOXTTOJQQQ-UHFFFAOYSA-N
Compound name
2-bromo-6-(6-bromopyridin-2-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

312
Patents

311.88977 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.89705 149.9
[M+Na]+ 334.87899 147.1
[M+NH4]+ 329.92359 152.3
[M+K]+ 350.85293 152.4
[M-H]- 310.88249 151.9
[M+Na-2H]- 332.86444 153.8
[M]+ 311.88922 149.1
[M]- 311.89032 149.1
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