CID 3043572

Potassium triethylsilylethylsulfonate

Structural Information

Molecular Formula

C₈H₂₀O₃SSi

SMILES

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

InChI

InChI=1S/C8H20O3SSi/c1-4-13(5-2,6-3)8-7-12(9,10)11/h4-8H2,1-3H3,(H,9,10,11)

InChIKey

ADRPSTLRMVELIU-UHFFFAOYSA-N

Compound name

2-triethylsilylethanesulfonic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 224.09024 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]+	225.09752	152.0
[M+Na]+	247.07946	159.7
[M+NH4]+	242.12406	158.0
[M+K]+	263.05340	154.0
[M-H]-	223.08296	148.8
[M+Na-2H]-	245.06491	152.7
[M]+	224.08969	152.5
[M]-	224.09079	152.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe