CID 115027200

1889994-23-3

Structural Information

Molecular Formula
C8H15ClO2S
SMILES
CC(CS(=O)(=O)Cl)C1CCCC1
InChI
InChI=1S/C8H15ClO2S/c1-7(6-12(9,10)11)8-4-2-3-5-8/h7-8H,2-6H2,1H3
InChIKey
ZNOKTTALRLUPMA-UHFFFAOYSA-N
Compound name
2-cyclopentylpropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.04813 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.05541 146.3
[M+Na]+ 233.03735 153.5
[M-H]- 209.04085 149.8
[M+NH4]+ 228.08195 168.1
[M+K]+ 249.01129 150.4
[M+H-H2O]+ 193.04539 142.5
[M+HCOO]- 255.04633 157.4
[M+CH3COO]- 269.06198 180.4
[M+Na-2H]- 231.02280 146.5
[M]+ 210.04758 148.1
[M]- 210.04868 148.1
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.