CID 8690

3-hydroxyphenyl benzoate

Structural Information

Molecular Formula

C₁₃H₁₀O₃

SMILES

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

InChI

InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H

InChIKey

GDESWOTWNNGOMW-UHFFFAOYSA-N

Compound name

(3-hydroxyphenyl) benzoate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 13635
Patents: 214.06299 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]+	215.07027	145.6
[M+Na]+	237.05221	160.0
[M+NH4]+	232.09681	154.0
[M+K]+	253.02615	153.2
[M-H]-	213.05571	149.4
[M+Na-2H]-	235.03766	155.0
[M]+	214.06244	148.7
[M]-	214.06354	148.7

Literature stripe

literature stripe

Patent stripe

patents stripe