CID 80858

6410-35-1

Structural Information

Molecular Formula
C24H17Cl2N3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)Cl)Cl
InChI
InChI=1S/C24H17Cl2N3O2/c1-14-6-9-17(10-7-14)27-24(31)19-12-15-4-2-3-5-18(15)22(23(19)30)29-28-21-13-16(25)8-11-20(21)26/h2-13,30H,1H3,(H,27,31)
InChIKey
KFOYYXXCGWLMAC-UHFFFAOYSA-N
Compound name
4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

36
Patents

449.0698 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 450.07708 207.4
[M+Na]+ 472.05902 225.2
[M+NH4]+ 467.10362 216.1
[M+K]+ 488.03296 213.7
[M-H]- 448.06252 216.8
[M+Na-2H]- 470.04447 218.2
[M]+ 449.06925 213.5
[M]- 449.07035 213.5
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