CID 12157928

165904-19-8

Structural Information

Molecular Formula

C₁₁H₂₃BO₂Si

SMILES

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

InChI

InChI=1S/C11H23BO2Si/c1-9(15(6,7)8)12-13-10(2,3)11(4,5)14-12/h1H2,2-8H3

InChIKey

DDTUVLIREHWBTK-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 226.15604 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]+	227.16332	144.2
[M+Na]+	249.14526	152.2
[M-H]-	225.14876	149.3
[M+NH4]+	244.18986	166.9
[M+K]+	265.11920	153.6
[M+H-H2O]+	209.15330	142.4
[M+HCOO]-	271.15424	161.6
[M+CH3COO]-	285.16989	189.9
[M+Na-2H]-	247.13071	150.0
[M]+	226.15549	147.3
[M]-	226.15659	147.3

Literature stripe

literature stripe

Patent stripe

patents stripe