CID 5930299

Pyridine, 2,2'-azodi-

Structural Information

Molecular Formula
C10H8N4
SMILES
C1=CC=NC(=C1)/N=N/C2=CC=CC=N2
InChI
InChI=1S/C10H8N4/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10/h1-8H/b14-13+
InChIKey
VJTJVFFICHLTKX-BUHFOSPRSA-N
Compound name
(E)-dipyridin-2-yldiazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.07489 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.08217 137.6
[M+Na]+ 207.06411 152.5
[M+NH4]+ 202.10871 146.6
[M+K]+ 223.03805 144.3
[M-H]- 183.06761 143.3
[M+Na-2H]- 205.04956 150.0
[M]+ 184.07434 141.3
[M]- 184.07544 141.3
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.