CID 124710168

2249724-62-5

Structural Information

Molecular Formula
C5H9ClO4S
SMILES
CO[C@@H]1COC[C@@H]1S(=O)(=O)Cl
InChI
InChI=1S/C5H9ClO4S/c1-9-4-2-10-3-5(4)11(6,7)8/h4-5H,2-3H2,1H3/t4-,5+/m1/s1
InChIKey
SQVLOCURKZSIMR-UHNVWZDZSA-N
Compound name
(3S,4R)-4-methoxyoxolane-3-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.99101 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.998286 136.8
[M+Na]+ 222.980228 146.2
[M-H]- 198.983734 141.8
[M+NH4]+ 218.024833 158.1
[M+K]+ 238.954168 145.3
[M+H-H2O]+ 182.988270 133.8
[M+HCOO]- 244.989211 149.6
[M+CH3COO]- 259.004861 175.8
[M+Na-2H]- 220.965676 140.5
[M]+ 199.99046142 141.9
[M]- 199.99155858 141.9
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.