CID 205382

3-(triethylsilyl)propanethiol

Structural Information

Molecular Formula
C9H22SSi
SMILES
CC[Si](CC)(CC)CCCS
InChI
InChI=1S/C9H22SSi/c1-4-11(5-2,6-3)9-7-8-10/h10H,4-9H2,1-3H3
InChIKey
YNWLIRPOWIGHEQ-UHFFFAOYSA-N
Compound name
3-triethylsilylpropane-1-thiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

190.12115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.12843 144.5
[M+Na]+ 213.11037 150.5
[M-H]- 189.11387 144.5
[M+NH4]+ 208.15497 165.7
[M+K]+ 229.08431 148.7
[M+H-H2O]+ 173.11841 139.6
[M+HCOO]- 235.11935 159.9
[M+CH3COO]- 249.13500 183.9
[M+Na-2H]- 211.09582 146.3
[M]+ 190.12060 148.8
[M]- 190.12170 148.8
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