CID 22399

Ccris 6092

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
3
Annotation Hits

0
References

105
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 201.6
[M+Na]+ 458.04336 210.6
[M-H]- 434.04686 212.6
[M+NH4]+ 453.08796 213.0
[M+K]+ 474.01730 203.1
[M+H-H2O]+ 418.05140 192.2
[M+HCOO]- 480.05234 218.3
[M+CH3COO]- 494.06799 211.3
[M+Na-2H]- 456.02881 206.0
[M]+ 435.05359 206.7
[M]- 435.05469 206.7
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