CID 16683964

1,3-diacetoxy-1,1,3,3-tetramethyldistannoxane

Structural Information

Molecular Formula
C8H18O5Sn2
SMILES
CC(=O)O[Sn](C)(C)O[Sn](C)(C)OC(=O)C
InChI
InChI=1S/2C2H4O2.4CH3.O.2Sn/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H3;;;/q;;;;;;;2*+1/p-2
InChIKey
VNRQFTQKKOQJIA-UHFFFAOYSA-L
Compound name
[[acetyloxy(dimethyl)stannyl]oxy-dimethylstannyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

208
Patents

433.91983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.927106 189.1
[M+Na]+ 456.909048 194.1
[M-H]- 432.912554 187.9
[M+NH4]+ 451.953653 205.6
[M+K]+ 472.882988 194.8
[M+H-H2O]+ 416.917090 182.9
[M+HCOO]- 478.918031 205.9
[M+CH3COO]- 492.933681 196.6
[M+Na-2H]- 454.894496 189.7
[M]+ 433.91928142 195.7
[M]- 433.92037858 195.7
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