CID 15529

4-phenylazophenol

Structural Information

Molecular Formula

C₁₂H₁₀N₂O

SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)O

InChI

InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H

InChIKey

BEYOBVMPDRKTNR-UHFFFAOYSA-N

Compound name

4-phenyldiazenylphenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 29
References: 2227
Patents: 198.07932 Da
Monoisotopic Mass: 3.7
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]+	199.08660	142.5
[M+Na]+	221.06854	156.8
[M+NH4]+	216.11314	152.0
[M+K]+	237.04248	148.6
[M-H]-	197.07204	149.0
[M+Na-2H]-	219.05399	153.9
[M]+	198.07877	146.4
[M]-	198.07987	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe