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

10057
Patents

224.09024 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.09752 150.7
[M+Na]+ 247.07946 156.7
[M-H]- 223.08296 150.6
[M+NH4]+ 242.12406 170.3
[M+K]+ 263.05340 156.4
[M+H-H2O]+ 207.08750 145.2
[M+HCOO]- 269.08844 167.2
[M+CH3COO]- 283.10409 186.5
[M+Na-2H]- 245.06491 153.3
[M]+ 224.08969 159.0
[M]- 224.09079 159.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe