CID 22399

6041-94-7

Structural Information

Molecular Formula
C23H15Cl2N3O2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)Cl)Cl
InChI
InChI=1S/C23H15Cl2N3O2/c24-15-10-11-19(25)20(13-15)27-28-21-17-9-5-4-6-14(17)12-18(22(21)29)23(30)26-16-7-2-1-3-8-16/h1-13,29H,(H,26,30)
InChIKey
HXJSTOXKASOAQW-UHFFFAOYSA-N
Compound name
4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

95
Patents

435.05414 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.06142 202.6
[M+Na]+ 458.04336 220.3
[M+NH4]+ 453.08796 211.5
[M+K]+ 474.01730 208.9
[M-H]- 434.04686 212.0
[M+Na-2H]- 456.02881 213.9
[M]+ 435.05359 208.6
[M]- 435.05469 208.6
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