CID 89086

Einecs 244-634-8

Structural Information

Molecular Formula
C24H18ClN3O2
SMILES
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC(=CC=C4)Cl
InChI
InChI=1S/C24H18ClN3O2/c1-15-7-2-5-12-21(15)26-24(30)20-13-16-8-3-4-11-19(16)22(23(20)29)28-27-18-10-6-9-17(25)14-18/h2-14,29H,1H3,(H,26,30)
InChIKey
ZAYYISZICSFJBO-UHFFFAOYSA-N
Compound name
4-[(3-chlorophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

415.10876 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.11604 199.7
[M+Na]+ 438.09798 207.8
[M-H]- 414.10148 211.5
[M+NH4]+ 433.14258 211.3
[M+K]+ 454.07192 200.9
[M+H-H2O]+ 398.10602 189.4
[M+HCOO]- 460.10696 221.0
[M+CH3COO]- 474.12261 209.8
[M+Na-2H]- 436.08343 204.4
[M]+ 415.10821 203.2
[M]- 415.10931 203.2
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.