CID 87521

Ethanethiol, 2-(triethoxysilyl)-

Structural Information

Molecular Formula

C₈H₂₀O₃SSi

SMILES

CCO[Si](CCS)(OCC)OCC

InChI

InChI=1S/C8H20O3SSi/c1-4-9-13(8-7-12,10-5-2)11-6-3/h12H,4-8H2,1-3H3

InChIKey

DVNPFNZTPMWRAX-UHFFFAOYSA-N

Compound name

2-triethoxysilylethanethiol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8700
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	150.8
[M+Na]+	247.07946	159.3
[M+NH4]+	242.12406	157.9
[M+K]+	263.05340	152.3
[M-H]-	223.08296	149.2
[M+Na-2H]-	245.06491	152.5
[M]+	224.08969	151.9
[M]-	224.09079	151.9

Literature stripe

literature stripe

Patent stripe

patents stripe