CID 577283

4-methyl-n-(4-phenylazo-phenyl)-benzamide

Structural Information

Molecular Formula
C20H17N3O
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChI
InChI=1S/C20H17N3O/c1-15-7-9-16(10-8-15)20(24)21-17-11-13-19(14-12-17)23-22-18-5-3-2-4-6-18/h2-14H,1H3,(H,21,24)
InChIKey
ZGYWSPUCDJERHP-UHFFFAOYSA-N
Compound name
4-methyl-N-(4-phenyldiazenylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.13718 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.14446 176.9
[M+Na]+ 338.12640 191.9
[M+NH4]+ 333.17100 185.7
[M+K]+ 354.10034 182.2
[M-H]- 314.12990 186.3
[M+Na-2H]- 336.11185 189.8
[M]+ 315.13663 181.8
[M]- 315.13773 181.8
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.