CID 85401

16403-84-2

Structural Information

Molecular Formula
C25H20N4O3
SMILES
CC1=C(C=C(C=C1)C(=O)N)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)O
InChI
InChI=1S/C25H20N4O3/c1-15-11-12-17(24(26)31)14-21(15)28-29-22-19-10-6-5-7-16(19)13-20(23(22)30)25(32)27-18-8-3-2-4-9-18/h2-14,30H,1H3,(H2,26,31)(H,27,32)
InChIKey
YOGMQHMXNSEDLV-UHFFFAOYSA-N
Compound name
4-[(5-carbamoyl-2-methylphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

29
Patents

424.15353 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.16081 203.8
[M+Na]+ 447.14275 217.1
[M+NH4]+ 442.18735 210.2
[M+K]+ 463.11669 209.1
[M-H]- 423.14625 212.4
[M+Na-2H]- 445.12820 213.2
[M]+ 424.15298 207.9
[M]- 424.15408 207.9
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