CID 14927839

126688-99-1

Structural Information

Molecular Formula

C₁₁H₂₃BO₂Si

SMILES

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

InChI

InChI=1S/C11H23BO2Si/c1-10(2)11(3,4)14-12(13-10)8-9-15(5,6)7/h8-9H,1-7H3/b9-8+

InChIKey

DAMNKYZWPOUBAV-CMDGGOBGSA-N

Compound name

trimethyl-[(E)-2-(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: 14
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	144.8
[M+Na]+	249.14526	153.0
[M-H]-	225.14876	149.8
[M+NH4]+	244.18986	167.6
[M+K]+	265.11920	154.0
[M+H-H2O]+	209.15330	142.7
[M+HCOO]-	271.15424	163.2
[M+CH3COO]-	285.16989	188.4
[M+Na-2H]-	247.13071	151.6
[M]+	226.15549	148.4
[M]-	226.15659	148.4

Literature stripe

literature stripe

Patent stripe

patents stripe