CID 2734902

2-ethoxyphenylboronic acid

Structural Information

Molecular Formula

C₈H₁₁BO₃

SMILES

B(C1=CC=CC=C1OCC)(O)O

InChI

InChI=1S/C8H11BO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6,10-11H,2H2,1H3

InChIKey

DGFCTCGCMKEILT-UHFFFAOYSA-N

Compound name

(2-ethoxyphenyl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1117
Patents: 166.08012 Da
Monoisotopic Mass: None
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]+	167.08740	133.2
[M+Na]+	189.06934	144.7
[M+NH4]+	184.11394	140.9
[M+K]+	205.04328	139.9
[M-H]-	165.07284	133.9
[M+Na-2H]-	187.05479	138.9
[M]+	166.07957	134.8
[M]-	166.08067	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe