CID 2759295

400745-17-7

Structural Information

Molecular Formula

C₁₃H₁₀O₂

SMILES

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

InChI

InChI=1S/C13H10O2/c14-9-10-3-1-4-11(7-10)12-5-2-6-13(15)8-12/h1-9,15H

InChIKey

MFZQXRUPOBECBS-UHFFFAOYSA-N

Compound name

3-(3-hydroxyphenyl)benzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 198.06808 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]+	199.07536	141.9
[M+Na]+	221.05730	157.5
[M+NH4]+	216.10190	151.0
[M+K]+	237.03124	149.5
[M-H]-	197.06080	146.5
[M+Na-2H]-	219.04275	151.9
[M]+	198.06753	145.5
[M]-	198.06863	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe