CID 72219255

4-bromo-n-(pyridin-2-yl)pyridin-2-amine

Structural Information

Molecular Formula
C10H8BrN3
SMILES
C1=CC=NC(=C1)NC2=NC=CC(=C2)Br
InChI
InChI=1S/C10H8BrN3/c11-8-4-6-13-10(7-8)14-9-3-1-2-5-12-9/h1-7H,(H,12,13,14)
InChIKey
JTQAMGHRSBIMGT-UHFFFAOYSA-N
Compound name
4-bromo-N-pyridin-2-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.99016 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.99744 142.4
[M+Na]+ 271.97938 153.6
[M-H]- 247.98288 149.1
[M+NH4]+ 267.02398 160.2
[M+K]+ 287.95332 141.7
[M+H-H2O]+ 231.98742 140.4
[M+HCOO]- 293.98836 164.1
[M+CH3COO]- 308.00401 156.9
[M+Na-2H]- 269.96483 153.5
[M]+ 248.98961 159.6
[M]- 248.99071 159.6
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.