CID 5084101

3-butoxyphenylboronic acid

Structural Information

Molecular Formula

C₁₀H₁₅BO₃

SMILES

B(C1=CC(=CC=C1)OCCCC)(O)O

InChI

InChI=1S/C10H15BO3/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h4-6,8,12-13H,2-3,7H2,1H3

InChIKey

ZTRKYYYDXARQRD-UHFFFAOYSA-N

Compound name

(3-butoxyphenyl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 153
Patents: 194.11142 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]+	195.11870	142.2
[M+Na]+	217.10064	153.4
[M+NH4]+	212.14524	149.6
[M+K]+	233.07458	148.0
[M-H]-	193.10414	142.8
[M+Na-2H]-	215.08609	147.4
[M]+	194.11087	143.8
[M]-	194.11197	143.8

Literature stripe

literature stripe

Patent stripe

patents stripe