CID 22920

2-naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-n-(2-methoxyphenyl)-

Structural Information

Molecular Formula
C24H17Cl2N3O3
SMILES
COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)Cl)Cl
InChI
InChI=1S/C24H17Cl2N3O3/c1-32-21-9-5-4-8-19(21)27-24(31)17-12-14-6-2-3-7-16(14)22(23(17)30)29-28-20-13-15(25)10-11-18(20)26/h2-13,30H,1H3,(H,27,31)
InChIKey
IBVDQFFVBKPVPB-UHFFFAOYSA-N
Compound name
4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

465.0647 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 466.07198 209.1
[M+Na]+ 488.05392 218.2
[M-H]- 464.05742 220.4
[M+NH4]+ 483.09852 219.5
[M+K]+ 504.02786 211.6
[M+H-H2O]+ 448.06196 199.5
[M+HCOO]- 510.06290 225.6
[M+CH3COO]- 524.07855 218.6
[M+Na-2H]- 486.03937 212.5
[M]+ 465.06415 216.3
[M]- 465.06525 216.3
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