CID 219803

782-78-5

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

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

InChI

InChI=1S/C13H11NO2/c15-12-7-5-11(6-8-12)14-9-10-3-1-2-4-13(10)16/h1-9,15-16H

InChIKey

POLJRSQMPKDDIY-UHFFFAOYSA-N

Compound name

2-[(4-hydroxyphenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 24
Patents: 213.07898 Da
Monoisotopic Mass: 2.7
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]+	214.08626	146.5
[M+Na]+	236.06820	160.8
[M+NH4]+	231.11280	155.1
[M+K]+	252.04214	153.2
[M-H]-	212.07170	151.3
[M+Na-2H]-	234.05365	156.1
[M]+	213.07843	149.9
[M]-	213.07953	149.9

Literature stripe

literature stripe

Patent stripe

patents stripe