CID 16683964

Bis(acetoxydimethyltin)oxide

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

146
Patents

433.91983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.92711 179.7
[M+Na]+ 456.90905 185.9
[M+NH4]+ 451.95365 183.4
[M+K]+ 472.88299 183.1
[M-H]- 432.91255 174.8
[M+Na-2H]- 454.89450 178.1
[M]+ 433.91928 178.7
[M]- 433.92038 178.7
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