CID 97206

2,6-diamino-3-((2,5-dichlorophenyl)azo)pyridine

Structural Information

Molecular Formula
C11H9Cl2N5
SMILES
C1=CC(=C(C=C1Cl)N=NC2=C(N=C(C=C2)N)N)Cl
InChI
InChI=1S/C11H9Cl2N5/c12-6-1-2-7(13)9(5-6)18-17-8-3-4-10(14)16-11(8)15/h1-5H,(H4,14,15,16)
InChIKey
VKEAYWZFIYWSQB-UHFFFAOYSA-N
Compound name
3-[(2,5-dichlorophenyl)diazenyl]pyridine-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.0235 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.03078 163.1
[M+Na]+ 304.01272 173.6
[M-H]- 280.01622 170.1
[M+NH4]+ 299.05732 179.1
[M+K]+ 319.98666 167.5
[M+H-H2O]+ 264.02076 155.5
[M+HCOO]- 326.02170 183.2
[M+CH3COO]- 340.03735 210.5
[M+Na-2H]- 301.99817 168.4
[M]+ 281.02295 164.8
[M]- 281.02405 164.8
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.