CID 16685053

74785-85-6

Structural Information

Molecular Formula
C18H45O4PSi2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C6H19O4PSi2.3C4H9.Sn/c1-12(2,3)9-11(7,8)10-13(4,5)6;3*1-3-4-2;/h1-6H3,(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
ASQKAZSYRUOBEU-UHFFFAOYSA-M
Compound name
tributylstannyl bis(trimethylsilyl) phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

532.1616 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.16888 223.0
[M+Na]+ 555.15082 228.4
[M-H]- 531.15432 218.5
[M+NH4]+ 550.19542 229.0
[M+K]+ 571.12476 227.8
[M+H-H2O]+ 515.15886 210.2
[M+HCOO]- 577.15980 242.3
[M+CH3COO]- 591.17545 232.3
[M+Na-2H]- 553.13627 209.2
[M]+ 532.16105 224.8
[M]- 532.16215 224.8
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.