CID 88934

21524-23-2

Structural Information

Molecular Formula

C₁₈H₁₄N₂O

SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c21-18-12-11-15(14-7-3-1-4-8-14)13-17(18)20-19-16-9-5-2-6-10-16/h1-13,21H

InChIKey

DGAHOTBNVZXWOG-UHFFFAOYSA-N

Compound name

4-phenyl-2-phenyldiazenylphenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 17
Patents: 274.11063 Da
Monoisotopic Mass: 5.0
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]+	275.11791	161.8
[M+Na]+	297.09985	168.9
[M-H]-	273.10335	173.0
[M+NH4]+	292.14445	177.5
[M+K]+	313.07379	164.1
[M+H-H2O]+	257.10789	152.2
[M+HCOO]-	319.10883	190.1
[M+CH3COO]-	333.12448	174.4
[M+Na-2H]-	295.08530	170.1
[M]+	274.11008	161.4
[M]-	274.11118	161.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe