CID 4678278

1-hydroxy-4-((2-methoxyphenyl)diazenyl)-n-phenyl-2-naphthamide

Structural Information

Molecular Formula
C24H19N3O3
SMILES
COC1=CC=CC=C1N=NC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C24H19N3O3/c1-30-22-14-8-7-13-20(22)26-27-21-15-19(23(28)18-12-6-5-11-17(18)21)24(29)25-16-9-3-2-4-10-16/h2-15,28H,1H3,(H,25,29)
InChIKey
XBGGLFONRAKGCV-UHFFFAOYSA-N
Compound name
1-hydroxy-4-[(2-methoxyphenyl)diazenyl]-N-phenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.14264 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.149916 193.3
[M+Na]+ 420.131858 199.3
[M-H]- 396.135364 205.0
[M+NH4]+ 415.176463 204.3
[M+K]+ 436.105798 194.7
[M+H-H2O]+ 380.139900 181.9
[M+HCOO]- 442.140841 219.3
[M+CH3COO]- 456.156491 203.3
[M+Na-2H]- 418.117306 199.6
[M]+ 397.14209142 195.0
[M]- 397.14318858 195.0
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.