CID 2769346

5931-17-9

Structural Information

Molecular Formula

C₁₂H₃₀O₃Si₂

SMILES

C[Si](C)(CCCCO)O[Si](C)(C)CCCCO

InChI

InChI=1S/C12H30O3Si2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h13-14H,5-12H2,1-4H3

InChIKey

OWJKJLOCIDNNGJ-UHFFFAOYSA-N

Compound name

4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 713
Patents: 278.17334 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]+	279.18062	166.0
[M+Na]+	301.16256	172.8
[M+NH4]+	296.20716	171.1
[M+K]+	317.13650	168.5
[M-H]-	277.16606	162.4
[M+Na-2H]-	299.14801	166.1
[M]+	278.17279	165.7
[M]-	278.17389	165.7

Literature stripe

literature stripe

Patent stripe

patents stripe