CID 10703100

14562-10-8

Structural Information

Molecular Formula

C₁₃H₁₀O₂

SMILES

C1=CC=C(C=C1)C2=CC=CC(=C2O)C=O

InChI

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

InChIKey

IKYDTCFKUJZPPO-UHFFFAOYSA-N

Compound name

2-hydroxy-3-phenylbenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 201
Patents: 198.06808 Da
Monoisotopic Mass: 3.2
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

literature stripe

Patent stripe

patents stripe