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 241.4
[M+Na]+ 663.10787 246.3
[M-H]- 639.11137 243.3
[M+NH4]+ 658.15247 263.4
[M+K]+ 679.08181 244.6
[M+H-H2O]+ 623.11591 246.2
[M+HCOO]- 685.11685 242.6
[M+CH3COO]- 699.13250 241.3
[M+Na-2H]- 661.09332 248.7
[M]+ 640.11810 255.0
[M]- 640.11920 255.0
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.