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]+ 185.082166 136.1
[M+Na]+ 207.064108 144.0
[M-H]- 183.067614 142.7
[M+NH4]+ 202.108713 153.4
[M+K]+ 223.038048 141.6
[M+H-H2O]+ 167.072150 126.4
[M+HCOO]- 229.073091 164.4
[M+CH3COO]- 243.088741 149.9
[M+Na-2H]- 205.049556 148.5
[M]+ 184.07434142 136.3
[M]- 184.07543858 136.3
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

No patent data available for this compound.