CID 87368

17947-32-9

Structural Information

Molecular Formula
C24H19N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4
InChI
InChI=1S/C24H19N3O3/c1-30-19-13-11-17(12-14-19)25-24(29)21-15-16-7-5-6-10-20(16)22(23(21)28)27-26-18-8-3-2-4-9-18/h2-15,28H,1H3,(H,25,29)
InChIKey
QJRPFHLNEGGALO-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(4-methoxyphenyl)-4-phenyldiazenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

397.14264 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.14992 196.7
[M+Na]+ 420.13186 211.9
[M+NH4]+ 415.17646 204.5
[M+K]+ 436.10580 202.5
[M-H]- 396.13536 205.8
[M+Na-2H]- 418.11731 207.9
[M]+ 397.14209 201.5
[M]- 397.14319 201.5
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