CID 44146710

Einecs 302-825-4

Structural Information

Molecular Formula
C14H36O8Si2Sn
SMILES
CCCC[Sn](CCCC)(O[Si](OC)(OC)OC)O[Si](OC)(OC)OC
InChI
InChI=1S/2C4H9.2C3H9O4Si.Sn/c2*1-3-4-2;2*1-5-8(4,6-2)7-3;/h2*1,3-4H2,2H3;2*1-3H3;/q;;2*-1;+2
InChIKey
KDBDGXGCXZIIDT-UHFFFAOYSA-N
Compound name
[dibutyl(trimethoxysilyloxy)stannyl] trimethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

508.09708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.10436 216.2
[M+Na]+ 531.08630 220.9
[M-H]- 507.08980 213.4
[M+NH4]+ 526.13090 223.2
[M+K]+ 547.06024 218.0
[M+H-H2O]+ 491.09434 206.8
[M+HCOO]- 553.09528 235.2
[M+CH3COO]- 567.11093 221.7
[M+Na-2H]- 529.07175 204.5
[M]+ 508.09653 220.0
[M]- 508.09763 220.0
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

patents stripe