CID 3045453

Triethoxysilylmethanethiol

Structural Information

Molecular Formula

C₇H₁₈O₃SSi

SMILES

CCO[Si](CS)(OCC)OCC

InChI

InChI=1S/C7H18O3SSi/c1-4-8-12(7-11,9-5-2)10-6-3/h11H,4-7H2,1-3H3

InChIKey

XSIGLRIVXRKQRA-UHFFFAOYSA-N

Compound name

triethoxysilylmethanethiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2732
Patents: 210.07458 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]+	211.08186	146.5
[M+Na]+	233.06380	155.2
[M+NH4]+	228.10840	153.8
[M+K]+	249.03774	148.5
[M-H]-	209.06730	145.0
[M+Na-2H]-	231.04925	148.4
[M]+	210.07403	147.7
[M]-	210.07513	147.7

Literature stripe

literature stripe

Patent stripe

patents stripe