CID 601900

Benzenamine, 4-(phenylazo)-n-(phenylmethylene)-

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 169.1
[M+Na]+ 308.11582 185.3
[M+NH4]+ 303.16042 179.0
[M+K]+ 324.08976 174.0
[M-H]- 284.11932 179.6
[M+Na-2H]- 306.10127 183.9
[M]+ 285.12605 174.6
[M]- 285.12715 174.6
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.