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

198
Patents

433.91983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.92711 189.1
[M+Na]+ 456.90905 194.1
[M-H]- 432.91255 187.9
[M+NH4]+ 451.95365 205.6
[M+K]+ 472.88299 194.8
[M+H-H2O]+ 416.91709 182.9
[M+HCOO]- 478.91803 205.9
[M+CH3COO]- 492.93368 196.6
[M+Na-2H]- 454.89450 189.7
[M]+ 433.91928 195.7
[M]- 433.92038 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