CID 11241171

874186-98-8

Structural Information

Molecular Formula

C₁₁H₁₆BNO₂

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=N2

InChI

InChI=1S/C11H16BNO2/c1-10(2)11(3,4)15-12(14-10)9-7-5-6-8-13-9/h5-8H,1-4H3

InChIKey

SOQIDYYUSMPIDR-UHFFFAOYSA-N

Compound name

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 426
Patents: 205.12741 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]+	206.13469	141.8
[M+Na]+	228.11663	155.0
[M+NH4]+	223.16123	153.2
[M+K]+	244.09057	147.7
[M-H]-	204.12013	147.6
[M+Na-2H]-	226.10208	151.0
[M]+	205.12686	145.8
[M]-	205.12796	145.8

Literature stripe

literature stripe

Patent stripe

patents stripe