CID 5097337

192376-76-4

Structural Information

Molecular Formula

C₁₄H₁₂O₃

SMILES

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

InChI

InChI=1S/C14H12O3/c1-17-14(16)12-4-2-3-11(9-12)10-5-7-13(15)8-6-10/h2-9,15H,1H3

InChIKey

ZWSVMMHYHQNTKA-UHFFFAOYSA-N

Compound name

methyl 3-(4-hydroxyphenyl)benzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 52
Patents: 228.07864 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]+	229.08592	149.7
[M+Na]+	251.06786	164.3
[M+NH4]+	246.11246	158.0
[M+K]+	267.04180	157.5
[M-H]-	227.07136	153.5
[M+Na-2H]-	249.05331	158.7
[M]+	228.07809	152.9
[M]-	228.07919	152.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe