CID 83703061

3-cyclopentylpropane-1-sulfonyl chloride

Structural Information

Molecular Formula
C8H15ClO2S
SMILES
C1CCC(C1)CCCS(=O)(=O)Cl
InChI
InChI=1S/C8H15ClO2S/c9-12(10,11)7-3-6-8-4-1-2-5-8/h8H,1-7H2
InChIKey
WGBSUZOEGJWFDL-UHFFFAOYSA-N
Compound name
3-cyclopentylpropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.04813 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.05541 146.6
[M+Na]+ 233.03735 154.1
[M-H]- 209.04085 150.0
[M+NH4]+ 228.08195 168.5
[M+K]+ 249.01129 150.6
[M+H-H2O]+ 193.04539 142.7
[M+HCOO]- 255.04633 158.7
[M+CH3COO]- 269.06198 179.6
[M+Na-2H]- 231.02280 147.8
[M]+ 210.04758 149.0
[M]- 210.04868 149.0
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.