CID 44148627

12,12-dibutyl-4,4,6,6,8,8,10,10-octaethoxy-3,5,7,9,11-pentaoxa-4,6,8,10-tetrasila-12-stannahexadecane

Structural Information

Molecular Formula
C30H72O13Si4Sn
SMILES
CCCC[Sn](CCCC)(CCCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC
InChI
InChI=1S/C18H45O13Si4.3C4H9.Sn/c1-10-20-32(19,21-11-2)29-34(25-15-6,26-16-7)31-35(27-17-8,28-18-9)30-33(22-12-3,23-13-4)24-14-5;3*1-3-4-2;/h10-18H2,1-9H3;3*1,3-4H2,2H3;/q-1;;;;+1
InChIKey
GTYIOBJDILSBAS-UHFFFAOYSA-N
Compound name
[diethoxy(tributylstannyloxy)silyl] [diethoxy(triethoxysilyloxy)silyl] diethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

872.3072 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 873.31448 288.4
[M+Na]+ 895.29642 286.8
[M-H]- 871.29992 287.1
[M+NH4]+ 890.34102 301.5
[M+K]+ 911.27036 293.7
[M+H-H2O]+ 855.30446 280.2
[M+HCOO]- 917.30540 301.1
[M+CH3COO]- 931.32105 281.0
[M+Na-2H]- 893.28187 268.0
[M]+ 872.30665 296.9
[M]- 872.30775 296.9
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.