CID 205521

2-(trimethylsilyl)ethanethiol

Structural Information

Molecular Formula
C5H14SSi
SMILES
C[Si](C)(C)CCS
InChI
InChI=1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChIKey
BCOLNMGFOWHFNI-UHFFFAOYSA-N
Compound name
2-trimethylsilylethanethiol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

666
Patents

134.05855 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06583 126.4
[M+Na]+ 157.04777 134.1
[M-H]- 133.05127 127.2
[M+NH4]+ 152.09237 149.9
[M+K]+ 173.02171 133.4
[M+H-H2O]+ 117.05581 122.3
[M+HCOO]- 179.05675 143.1
[M+CH3COO]- 193.07240 171.8
[M+Na-2H]- 155.03322 130.2
[M]+ 134.05800 129.3
[M]- 134.05910 129.3
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