CID 10866748

105850-89-3

Structural Information

Molecular Formula
C5H13ClSSi
SMILES
C[Si](C)(C)CSCCl
InChI
InChI=1S/C5H13ClSSi/c1-8(2,3)5-7-4-6/h4-5H2,1-3H3
InChIKey
IKWIERSJEROYFH-UHFFFAOYSA-N
Compound name
chloromethylsulfanylmethyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

168.01958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.02686 135.1
[M+Na]+ 191.00880 146.4
[M+NH4]+ 186.05340 144.7
[M+K]+ 206.98274 137.7
[M-H]- 167.01230 135.3
[M+Na-2H]- 188.99425 138.9
[M]+ 168.01903 137.6
[M]- 168.02013 137.6
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