CID 174894

72088-86-9

Structural Information

Molecular Formula
C25H19Cl2N3O2
SMILES
CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C25H19Cl2N3O2/c1-2-15-7-4-6-10-22(15)28-25(32)19-13-16-8-3-5-9-18(16)23(24(19)31)30-29-17-11-12-20(26)21(27)14-17/h3-14,31H,2H2,1H3,(H,28,32)
InChIKey
VWWJVCHVKLUVNS-UHFFFAOYSA-N
Compound name
4-[(3,4-dichlorophenyl)diazenyl]-N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

463.08542 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 464.09270 211.4
[M+Na]+ 486.07464 220.4
[M-H]- 462.07814 222.4
[M+NH4]+ 481.11924 222.0
[M+K]+ 502.04858 212.6
[M+H-H2O]+ 446.08268 201.8
[M+HCOO]- 508.08362 227.4
[M+CH3COO]- 522.09927 220.6
[M+Na-2H]- 484.06009 214.0
[M]+ 463.08487 217.5
[M]- 463.08597 217.5
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

No patent data available for this compound.