CID 16684609

Diethyltin di(10-camphorsulfonate)

Structural Information

Molecular Formula
C24H40O8S2Sn
SMILES
CC[Sn](CC)(OS(=O)(=O)CC12CC[C@H](C1(C)C)CC2=O)OS(=O)(=O)CC34CC[C@H](C3(C)C)CC4=O
InChI
InChI=1S/2C10H16O4S.2C2H5.Sn/c2*1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;2*1-2;/h2*7H,3-6H2,1-2H3,(H,12,13,14);2*1H2,2H3;/q;;;;+2/p-2/t2*7-,10?;;;/m00.../s1
InChIKey
SMEKONNHBHVNJU-VUMOOIRDSA-L
Compound name
[[(4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methylsulfonyloxy-diethylstannyl] [(4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

640.11865 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 641.12593 230.4
[M+Na]+ 663.10787 228.6
[M+NH4]+ 658.15247 238.0
[M+K]+ 679.08181 223.5
[M-H]- 639.11137 223.9
[M+Na-2H]- 661.09332 230.6
[M]+ 640.11810 229.3
[M]- 640.11920 229.3
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.