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]+ 200.99829 136.8
[M+Na]+ 222.98023 146.2
[M-H]- 198.98373 141.8
[M+NH4]+ 218.02483 158.1
[M+K]+ 238.95417 145.3
[M+H-H2O]+ 182.98827 133.8
[M+HCOO]- 244.98921 149.6
[M+CH3COO]- 259.00486 175.8
[M+Na-2H]- 220.96568 140.5
[M]+ 199.99046 141.9
[M]- 199.99156 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.