CID 11368119

4-(4-formylphenoxy)benzaldehyde

Structural Information

Molecular Formula

C₁₄H₁₀O₃

SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H

InChIKey

GXZZHLULZRMUQC-UHFFFAOYSA-N

Compound name

4-(4-formylphenoxy)benzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 240
Patents: 226.06299 Da
Monoisotopic Mass: 1.6
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]+	227.07027	148.3
[M+Na]+	249.05221	163.8
[M+NH4]+	244.09681	156.8
[M+K]+	265.02615	155.8
[M-H]-	225.05571	152.6
[M+Na-2H]-	247.03766	158.1
[M]+	226.06244	151.8
[M]-	226.06354	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe