CID 44146428

94109-31-6

Structural Information

Molecular Formula
C12H36O13Si4Sn
SMILES
CCCC[Sn](CCCC)(CCCC)O[Si](O)(O)O[Si](O)(O)O[Si](O)(O)O[Si](O)(O)O
InChI
InChI=1S/3C4H9.H9O13Si4.Sn/c3*1-3-4-2;1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6;/h3*1,3-4H2,2H3;1-5,7-10H;/q;;;-1;+1
InChIKey
ABHRQDGSFRAAKL-UHFFFAOYSA-N
Compound name
[dihydroxy(tributylstannyloxy)silyl]oxy-[dihydroxy(trihydroxysilyloxy)silyl]oxy-dihydroxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

620.0255 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 621.03278 207.7
[M+Na]+ 643.01472 200.1
[M-H]- 619.01822 208.5
[M+NH4]+ 638.05932 200.8
[M+K]+ 658.98866 200.5
[M+H-H2O]+ 603.02276 191.0
[M+HCOO]- 665.02370 212.9
[M+CH3COO]- 679.03935 215.7
[M+Na-2H]- 641.00017 189.4
[M]+ 620.02495 203.9
[M]- 620.02605 203.9
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.