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 142.8
[M+Na]+ 263.02993 149.0
[M-H]- 239.03343 146.2
[M+NH4]+ 258.07453 156.1
[M+K]+ 279.00387 148.6
[M+H-H2O]+ 223.03797 133.7
[M+HCOO]- 285.03891 151.9
[M+CH3COO]- 299.05456 189.4
[M+Na-2H]- 261.01538 145.2
[M]+ 240.04016 155.2
[M]- 240.04126 155.2
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.