CID 5743628

74098-43-4

Structural Information

Molecular Formula

C₁₁H₃₀O₅Si₄

SMILES

CC(=O)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C11H30O5Si4/c1-11(12)13-20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h1-10H3

InChIKey

LWWKLKSYKPNLMG-UHFFFAOYSA-N

Compound name

tris(trimethylsilyloxy)silyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 106
Patents: 354.11703 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]+	355.12431	174.7
[M+Na]+	377.10625	180.3
[M+NH4]+	372.15085	178.3
[M+K]+	393.08019	179.7
[M-H]-	353.10975	169.3
[M+Na-2H]-	375.09170	174.3
[M]+	354.11648	173.9
[M]-	354.11758	173.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe