CID 16682981

1,3-diacetoxy-1,1,3,3-tetrabutyldistannoxane

Structural Information

Molecular Formula
C20H42O5Sn2
SMILES
CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C
InChI
InChI=1S/4C4H9.2C2H4O2.O.2Sn/c4*1-3-4-2;2*1-2(3)4;;;/h4*1,3-4H2,2H3;2*1H3,(H,3,4);;;/q;;;;;;;2*+1/p-2
InChIKey
JLHADLTXDDGZFX-UHFFFAOYSA-L
Compound name
[[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1015
Patents

602.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 603.11488 244.9
[M+Na]+ 625.09682 252.9
[M-H]- 601.10032 240.3
[M+NH4]+ 620.14142 252.2
[M+K]+ 641.07076 251.2
[M+H-H2O]+ 585.10486 236.0
[M+HCOO]- 647.10580 257.6
[M+CH3COO]- 661.12145 231.9
[M+Na-2H]- 623.08227 231.8
[M]+ 602.10705 244.3
[M]- 602.10815 244.3
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