CID 11816656

2,6-di(1-pyrazolyl)pyridine

Structural Information

Molecular Formula
C11H9N5
SMILES
C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
InChI
InChI=1S/C11H9N5/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16/h1-9H
InChIKey
OMNFEFLKDQUMRN-UHFFFAOYSA-N
Compound name
2,6-di(pyrazol-1-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

26
References

333
Patents

211.0858 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.09308 142.2
[M+Na]+ 234.07502 153.3
[M-H]- 210.07852 146.6
[M+NH4]+ 229.11962 157.3
[M+K]+ 250.04896 149.0
[M+H-H2O]+ 194.08306 131.4
[M+HCOO]- 256.08400 165.1
[M+CH3COO]- 270.09965 155.3
[M+Na-2H]- 232.06047 148.5
[M]+ 211.08525 143.7
[M]- 211.08635 143.7
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