CID 102128834

745783-97-5

Structural Information

Molecular Formula

C₁₂H₂₇BO₂Si

SMILES

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

InChI

InChI=1S/C12H27BO2Si/c1-8-16(9-2,10-3)13-14-11(4,5)12(6,7)15-13/h8-10H2,1-7H3

InChIKey

IUQZZPMFYLUYJJ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 242.18733 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]+	243.19461	152.8
[M+Na]+	265.17655	162.4
[M+NH4]+	260.22115	163.1
[M+K]+	281.15049	156.1
[M-H]-	241.18005	155.7
[M+Na-2H]-	263.16200	157.8
[M]+	242.18678	155.4
[M]-	242.18788	155.4

Literature stripe

literature stripe

Patent stripe

patents stripe