CID 16684200

Stannane, triethyl(trifluoroacetoxy)-

Structural Information

Molecular Formula
C8H15F3O2Sn
SMILES
CC[Sn](CC)(CC)OC(=O)C(F)(F)F
InChI
InChI=1S/C2HF3O2.3C2H5.Sn/c3-2(4,5)1(6)7;3*1-2;/h(H,6,7);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
QAEBFRUUTMMCLW-UHFFFAOYSA-M
Compound name
triethylstannyl 2,2,2-trifluoroacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.0046 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.01188 165.9
[M+Na]+ 342.99382 172.3
[M-H]- 318.99732 161.5
[M+NH4]+ 338.03842 183.8
[M+K]+ 358.96776 171.1
[M+H-H2O]+ 303.00186 158.2
[M+HCOO]- 365.00280 181.0
[M+CH3COO]- 379.01845 191.9
[M+Na-2H]- 340.97927 167.8
[M]+ 320.00405 165.0
[M]- 320.00515 165.0
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

No patent data available for this compound.