CID 16684289

P5r2hhm49k

Structural Information

Molecular Formula
C20H48O8Si2Sn
SMILES
CCCC[Sn](CCCC)(O[Si](OCC)(OCC)OCC)O[Si](OCC)(OCC)OCC
InChI
InChI=1S/2C6H15O4Si.2C4H9.Sn/c2*1-4-8-11(7,9-5-2)10-6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2
InChIKey
LVILMLNOLVAYLR-UHFFFAOYSA-N
Compound name
[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

214
Patents

592.191 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 593.19828 238.3
[M+Na]+ 615.18022 241.8
[M-H]- 591.18372 233.1
[M+NH4]+ 610.22482 245.0
[M+K]+ 631.15416 241.3
[M+H-H2O]+ 575.18826 234.2
[M+HCOO]- 637.18920 254.8
[M+CH3COO]- 651.20485 238.8
[M+Na-2H]- 613.16567 223.7
[M]+ 592.19045 241.5
[M]- 592.19155 241.5
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

patents stripe