CID 155820350

2567498-07-9

Structural Information

Molecular Formula
C8H17ClO2SSi
SMILES
C[Si](C)(C)CC1CC(C1)S(=O)(=O)Cl
InChI
InChI=1S/C8H17ClO2SSi/c1-13(2,3)6-7-4-8(5-7)12(9,10)11/h7-8H,4-6H2,1-3H3
InChIKey
LPTJNXQLVGFGSR-UHFFFAOYSA-N
Compound name
3-(trimethylsilylmethyl)cyclobutane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.04071 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.04799 147.0
[M+Na]+ 263.02993 152.5
[M+NH4]+ 258.07453 150.9
[M+K]+ 279.00387 148.0
[M-H]- 239.03343 143.8
[M+Na-2H]- 261.01538 147.8
[M]+ 240.04016 146.4
[M]- 240.04126 146.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.