CID 205579

Ethanethiol, 2-(triethylsilyl)-

Structural Information

Molecular Formula
C8H20SSi
SMILES
CC[Si](CC)(CC)CCS
InChI
InChI=1S/C8H20SSi/c1-4-10(5-2,6-3)8-7-9/h9H,4-8H2,1-3H3
InChIKey
XVSXBTQOJJXXGF-UHFFFAOYSA-N
Compound name
2-triethylsilylethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

176.1055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.11278 140.0
[M+Na]+ 199.09472 146.4
[M-H]- 175.09822 140.2
[M+NH4]+ 194.13932 161.8
[M+K]+ 215.06866 144.9
[M+H-H2O]+ 159.10276 135.3
[M+HCOO]- 221.10370 155.7
[M+CH3COO]- 235.11935 180.9
[M+Na-2H]- 197.08017 142.3
[M]+ 176.10495 144.0
[M]- 176.10605 144.0
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