CID 16897

2-(phenylazo)phenol

Structural Information

Molecular Formula

C₁₂H₁₀N₂O

SMILES

C1=CC=C(C=C1)N=NC2=CC=CC=C2O

InChI

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

InChIKey

PEXGTUZWTLMFID-UHFFFAOYSA-N

Compound name

2-phenyldiazenylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 382
Patents: 198.07932 Da
Monoisotopic Mass: 3.3
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	139.9
[M+Na]+	221.06854	147.4
[M-H]-	197.07204	148.3
[M+NH4]+	216.11314	159.0
[M+K]+	237.04248	144.7
[M+H-H2O]+	181.07658	132.1
[M+HCOO]-	243.07752	169.0
[M+CH3COO]-	257.09317	190.0
[M+Na-2H]-	219.05399	149.7
[M]+	198.07877	139.8
[M]-	198.07987	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe