CID 98123967

2307770-23-4

Structural Information

Molecular Formula
C6H10Cl2O2S
SMILES
C1CC[C@H]([C@@H](C1)S(=O)(=O)Cl)Cl
InChI
InChI=1S/C6H10Cl2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h5-6H,1-4H2/t5-,6-/m1/s1
InChIKey
ZBAQTFQTWCUZFN-PHDIDXHHSA-N
Compound name
(1R,2R)-2-chlorocyclohexane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.97786 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98514 139.3
[M+Na]+ 238.96708 147.5
[M-H]- 214.97058 142.5
[M+NH4]+ 234.01168 159.6
[M+K]+ 254.94102 143.2
[M+H-H2O]+ 198.97512 136.6
[M+HCOO]- 260.97606 145.0
[M+CH3COO]- 274.99171 179.8
[M+Na-2H]- 236.95253 141.7
[M]+ 215.97731 140.1
[M]- 215.97841 140.1
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.