CID 59001800

1-{[2,4'-bipyridin]-5-yl}methanamine trihydrochloride

Structural Information

Molecular Formula
C11H11N3
SMILES
C1=CC(=NC=C1CN)C2=CC=NC=C2
InChI
InChI=1S/C11H11N3/c12-7-9-1-2-11(14-8-9)10-3-5-13-6-4-10/h1-6,8H,7,12H2
InChIKey
MEYGZXDVYOUUOR-UHFFFAOYSA-N
Compound name
(6-pyridin-4-yl-3-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

185.09529 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.102566 139.4
[M+Na]+ 208.084508 147.6
[M-H]- 184.088014 143.1
[M+NH4]+ 203.129113 155.8
[M+K]+ 224.058448 143.4
[M+H-H2O]+ 168.092550 130.8
[M+HCOO]- 230.093491 162.6
[M+CH3COO]- 244.109141 152.1
[M+Na-2H]- 206.069956 148.1
[M]+ 185.09474142 137.2
[M]- 185.09583858 137.2
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

patents stripe