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

14
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

literature stripe

Patent stripe

patents stripe