CID 3938244

3-hydroxy-n-(2-methoxyphenyl)-4-((4-methoxyphenyl)diazenyl)-2-naphthamide

Structural Information

Molecular Formula
C25H21N3O4
SMILES
COC1=CC=C(C=C1)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)O
InChI
InChI=1S/C25H21N3O4/c1-31-18-13-11-17(12-14-18)27-28-23-19-8-4-3-7-16(19)15-20(24(23)29)25(30)26-21-9-5-6-10-22(21)32-2/h3-15,29H,1-2H3,(H,26,30)
InChIKey
CISDZWIPNCIQFD-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)diazenyl]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

427.1532 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.16048 201.4
[M+Na]+ 450.14242 207.5
[M-H]- 426.14592 213.3
[M+NH4]+ 445.18702 211.2
[M+K]+ 466.11636 203.7
[M+H-H2O]+ 410.15046 189.6
[M+HCOO]- 472.15140 227.1
[M+CH3COO]- 486.16705 238.7
[M+Na-2H]- 448.12787 206.6
[M]+ 427.15265 205.2
[M]- 427.15375 205.2
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.