CID 70442

Hexaethyldisiloxane

Structural Information

Molecular Formula

C₁₂H₃₀OSi₂

SMILES

CC[Si](CC)(CC)O[Si](CC)(CC)CC

InChI

InChI=1S/C12H30OSi2/c1-7-14(8-2,9-3)13-15(10-4,11-5)12-6/h7-12H2,1-6H3

InChIKey

WILBTFWIBAOWLN-UHFFFAOYSA-N

Compound name

triethyl(triethylsilyloxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 6901
Patents: 246.18352 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]+	247.19080	160.1
[M+Na]+	269.17274	168.9
[M+NH4]+	264.21734	167.1
[M+K]+	285.14668	162.9
[M-H]-	245.17624	158.6
[M+Na-2H]-	267.15819	162.3
[M]+	246.18297	160.9
[M]-	246.18407	160.9

Literature stripe

literature stripe

Patent stripe

patents stripe