CID 11447422

159087-46-4

Structural Information

Molecular Formula

C₁₁H₂₁BO₂Si

SMILES

B1(OC(C(O1)(C)C)(C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C11H21BO2Si/c1-10(2)11(3,4)14-12(13-10)8-9-15(5,6)7/h1-7H3

InChIKey

WIAMOTQUYWWPCK-UHFFFAOYSA-N

Compound name

trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 224.14038 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]+	225.14766	139.5
[M+Na]+	247.12960	149.5
[M+NH4]+	242.17420	146.0
[M+K]+	263.10354	141.1
[M-H]-	223.13310	134.1
[M+Na-2H]-	245.11505	142.3
[M]+	224.13983	138.9
[M]-	224.14093	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe