CID 16682966

Triethyltin acetate

Structural Information

Molecular Formula
C8H18O2Sn
SMILES
CC[Sn](CC)(CC)OC(=O)C
InChI
InChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
WOUNUBHOYKWRNA-UHFFFAOYSA-M
Compound name
triethylstannyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

266.03287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.04015 158.4
[M+Na]+ 289.02209 164.2
[M-H]- 265.02559 157.8
[M+NH4]+ 284.06669 178.6
[M+K]+ 304.99603 163.8
[M+H-H2O]+ 249.03013 153.1
[M+HCOO]- 311.03107 178.3
[M+CH3COO]- 325.04672 183.9
[M+Na-2H]- 287.00754 161.2
[M]+ 266.03232 162.0
[M]- 266.03342 162.0
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