CID 305093

782-77-4

Structural Information

Molecular Formula

C₁₃H₁₀ClNO

SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H

InChIKey

OZLVEHYXNFJUFS-UHFFFAOYSA-N

Compound name

2-[(4-chlorophenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12
Patents: 231.04509 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]+	232.05237	148.9
[M+Na]+	254.03431	165.0
[M+NH4]+	249.07891	158.7
[M+K]+	270.00825	155.7
[M-H]-	230.03781	154.7
[M+Na-2H]-	252.01976	159.7
[M]+	231.04454	153.3
[M]-	231.04564	153.3

Literature stripe

literature stripe

Patent stripe

patents stripe