CID 12092052

Benzidine diimine

Structural Information

Molecular Formula

C₁₂H₁₀N₄

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=N)N=N

InChI

InChI=1S/C12H10N4/c13-15-11-5-1-9(2-6-11)10-3-7-12(16-14)8-4-10/h1-8,13-14H

InChIKey

JSDZLUVNBPEQDJ-UHFFFAOYSA-N

Compound name

[4-(4-diazenylphenyl)phenyl]diazene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 210.09055 Da
Monoisotopic Mass: 5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.09783	146.3
[M+Na]+	233.07977	159.4
[M+NH4]+	228.12437	155.3
[M+K]+	249.05371	151.2
[M-H]-	209.08327	154.0
[M+Na-2H]-	231.06522	157.6
[M]+	210.09000	150.2
[M]-	210.09110	150.2

Literature stripe

literature stripe

Patent stripe

patents stripe