CID 5086953

5-hydroxy-2-(4-nitrophenylazo)pyridine

Structural Information

Molecular Formula
C11H8N4O3
SMILES
C1=CC(=CC=C1N=NC2=NC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O3/c16-10-5-6-11(12-7-10)14-13-8-1-3-9(4-2-8)15(17)18/h1-7,16H
InChIKey
VLUHLNQGNNDTNN-UHFFFAOYSA-N
Compound name
6-[(4-nitrophenyl)diazenyl]pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

244.05965 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.06693 147.9
[M+Na]+ 267.04887 154.8
[M-H]- 243.05237 155.2
[M+NH4]+ 262.09347 162.8
[M+K]+ 283.02281 148.4
[M+H-H2O]+ 227.05691 143.3
[M+HCOO]- 289.05785 176.8
[M+CH3COO]- 303.07350 192.1
[M+Na-2H]- 265.03432 158.9
[M]+ 244.05910 146.9
[M]- 244.06020 146.9
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

patents stripe