CID 165691270

2020270-45-3

Structural Information

Molecular Formula
C10H8BrN3
SMILES
C1=CC(=NC=C1N)C2=NC=C(C=C2)Br
InChI
InChI=1S/C10H8BrN3/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H,12H2
InChIKey
UKXHOPGLLWQLKE-UHFFFAOYSA-N
Compound name
6-(5-bromopyridin-2-yl)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.99016 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.99744 143.6
[M+Na]+ 271.97938 155.7
[M-H]- 247.98288 150.2
[M+NH4]+ 267.02398 161.5
[M+K]+ 287.95332 143.4
[M+H-H2O]+ 231.98742 141.8
[M+HCOO]- 293.98836 164.7
[M+CH3COO]- 308.00401 158.2
[M+Na-2H]- 269.96483 152.9
[M]+ 248.98961 160.3
[M]- 248.99071 160.3
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.