CID 601900

Benzylidene-(4-phenylazo-phenyl)-amine

Structural Information

Molecular Formula
C19H15N3
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3
InChI
InChI=1S/C19H15N3/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)22-21-18-9-5-2-6-10-18/h1-15H
InChIKey
VRVLFCXOZDZYCV-UHFFFAOYSA-N
Compound name
1-phenyl-N-(4-phenyldiazenylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1266 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.133876 165.4
[M+Na]+ 308.115818 171.5
[M-H]- 284.119324 178.5
[M+NH4]+ 303.160423 181.2
[M+K]+ 324.089758 166.9
[M+H-H2O]+ 268.123860 154.6
[M+HCOO]- 330.124801 197.1
[M+CH3COO]- 344.140451 178.1
[M+Na-2H]- 306.101266 175.1
[M]+ 285.12605142 165.7
[M]- 285.12714858 165.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.