CID 122163732

Rac-(1r,2s)-2-methoxycyclopentane-1-sulfonyl chloride

Structural Information

Molecular Formula
C6H11ClO3S
SMILES
CO[C@@H]1CCC[C@@H]1S(=O)(=O)Cl
InChI
InChI=1S/C6H11ClO3S/c1-10-5-3-2-4-6(5)11(7,8)9/h5-6H,2-4H2,1H3/t5-,6+/m1/s1
InChIKey
HMNCIUASKYPWAQ-RITPCOANSA-N
Compound name
(1S,2R)-2-methoxycyclopentane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.01175 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.01903 139.6
[M+Na]+ 221.00097 148.6
[M-H]- 197.00447 143.7
[M+NH4]+ 216.04557 162.2
[M+K]+ 236.97491 146.0
[M+H-H2O]+ 181.00901 136.3
[M+HCOO]- 243.00995 152.5
[M+CH3COO]- 257.02560 176.7
[M+Na-2H]- 218.98642 141.5
[M]+ 198.01120 143.1
[M]- 198.01230 143.1
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.