CID 21909555

2,6-diamino-3-((pyridin-3-yl)azo)pyridine

Structural Information

Molecular Formula
C10H10N6
SMILES
C1=CC(=CN=C1)N=NC2=C(N=C(C=C2)N)N
InChI
InChI=1S/C10H10N6/c11-9-4-3-8(10(12)14-9)16-15-7-2-1-5-13-6-7/h1-6H,(H4,11,12,14)
InChIKey
OXEIXRNCCWLEFR-UHFFFAOYSA-N
Compound name
3-(pyridin-3-yldiazenyl)pyridine-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1529
Patents

214.0967 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10398 144.3
[M+Na]+ 237.08592 152.5
[M-H]- 213.08942 150.8
[M+NH4]+ 232.13052 159.9
[M+K]+ 253.05986 149.3
[M+H-H2O]+ 197.09396 134.4
[M+HCOO]- 259.09490 173.5
[M+CH3COO]- 273.11055 200.0
[M+Na-2H]- 235.07137 154.1
[M]+ 214.09615 142.0
[M]- 214.09725 142.0
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