CID 74479

1761-56-4

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

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

InChI

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

InChIKey

CHBGIQHEGBKNGA-UHFFFAOYSA-N

Compound name

2-[(2-hydroxyphenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 19
References: 264
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]+	214.086256	144.7
[M+Na]+	236.068198	152.7
[M-H]-	212.071704	150.7
[M+NH4]+	231.112803	162.5
[M+K]+	252.042138	148.6
[M+H-H2O]+	196.076240	137.7
[M+HCOO]-	258.077181	169.7
[M+CH3COO]-	272.092831	186.2
[M+Na-2H]-	234.053646	151.9
[M]+	213.07843142	143.8
[M]-	213.07952858	143.8

Literature stripe

literature stripe

Patent stripe

patents stripe