CID 81022

6535-47-3

Structural Information

Molecular Formula
C25H20N4O4
SMILES
CC1=CC(=C(C=C1)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C)O)[N+](=O)[O-]
InChI
InChI=1S/C25H20N4O4/c1-15-11-12-21(22(13-15)29(32)33)27-28-23-18-9-5-4-8-17(18)14-19(24(23)30)25(31)26-20-10-6-3-7-16(20)2/h3-14,30H,1-2H3,(H,26,31)
InChIKey
ZULWYEUQOYBFOW-UHFFFAOYSA-N
Compound name
3-hydroxy-4-[(4-methyl-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

440.14847 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.15575 205.6
[M+Na]+ 463.13769 220.9
[M+NH4]+ 458.18229 212.4
[M+K]+ 479.11163 214.7
[M-H]- 439.14119 215.6
[M+Na-2H]- 461.12314 215.2
[M]+ 440.14792 210.5
[M]- 440.14902 210.5
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