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]+ 286.13388 165.4
[M+Na]+ 308.11582 171.5
[M-H]- 284.11932 178.5
[M+NH4]+ 303.16042 181.2
[M+K]+ 324.08976 166.9
[M+H-H2O]+ 268.12386 154.6
[M+HCOO]- 330.12480 197.1
[M+CH3COO]- 344.14045 178.1
[M+Na-2H]- 306.10127 175.1
[M]+ 285.12605 165.7
[M]- 285.12715 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.