CID 16683364

Acetoxytrimethyltin

Structural Information

Molecular Formula
C5H12O2Sn
SMILES
CC(=O)O[Sn](C)(C)C
InChI
InChI=1S/C2H4O2.3CH3.Sn/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKey
XZVPFLCTEMAYFI-UHFFFAOYSA-M
Compound name
trimethylstannyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

216
Patents

223.98593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.99321 144.1
[M+Na]+ 246.97515 151.2
[M-H]- 222.97865 144.2
[M+NH4]+ 242.01975 166.1
[M+K]+ 262.94909 151.7
[M+H-H2O]+ 206.98319 139.5
[M+HCOO]- 268.98413 165.0
[M+CH3COO]- 282.99978 174.8
[M+Na-2H]- 244.96060 148.6
[M]+ 223.98538 146.6
[M]- 223.98648 146.6
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