CID 80854

6410-26-0

Structural Information

Molecular Formula
C23H16ClN3O2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4Cl
InChI
InChI=1S/C23H16ClN3O2/c24-19-12-6-7-13-20(19)26-27-21-17-11-5-4-8-15(17)14-18(22(21)28)23(29)25-16-9-2-1-3-10-16/h1-14,28H,(H,25,29)
InChIKey
XNANGTRPTFPPPE-UHFFFAOYSA-N
Compound name
4-[(2-chlorophenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

32
Patents

401.0931 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.10038 196.1
[M+Na]+ 424.08232 212.9
[M+NH4]+ 419.12692 204.9
[M+K]+ 440.05626 202.1
[M-H]- 400.08582 205.7
[M+Na-2H]- 422.06777 207.9
[M]+ 401.09255 201.7
[M]- 401.09365 201.7
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