CID 132343827

2138288-25-0

Structural Information

Molecular Formula
C7H11ClO4S
SMILES
CCOC(=O)[C@@H]1C[C@H]1CS(=O)(=O)Cl
InChI
InChI=1S/C7H11ClO4S/c1-2-12-7(9)6-3-5(6)4-13(8,10)11/h5-6H,2-4H2,1H3/t5-,6+/m0/s1
InChIKey
SDIRMVMCUFAFAW-NTSWFWBYSA-N
Compound name
ethyl (1R,2R)-2-(chlorosulfonylmethyl)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.00665 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.01393 140.3
[M+Na]+ 248.99587 150.5
[M-H]- 224.99937 145.3
[M+NH4]+ 244.04047 155.2
[M+K]+ 264.96981 146.6
[M+H-H2O]+ 209.00391 135.9
[M+HCOO]- 271.00485 153.3
[M+CH3COO]- 285.02050 186.5
[M+Na-2H]- 246.98132 143.0
[M]+ 226.00610 149.5
[M]- 226.00720 149.5
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.