CID 16683261

Nsc664308

Structural Information

Molecular Formula
C8H15F3O2Pb
SMILES
CC[Pb](CC)(CC)OC(=O)C(F)(F)F
InChI
InChI=1S/C2HF3O2.3C2H5.Pb/c3-2(4,5)1(6)7;3*1-2;/h(H,6,7);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
OJDLWIYYKSWYMR-UHFFFAOYSA-M
Compound name
triethylplumbyl 2,2,2-trifluoroacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.07907 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.08635 184.6
[M+Na]+ 431.06829 190.3
[M-H]- 407.07179 179.4
[M+NH4]+ 426.11289 201.4
[M+K]+ 447.04223 188.5
[M+H-H2O]+ 391.07633 176.0
[M+HCOO]- 453.07727 198.6
[M+CH3COO]- 467.09292 195.6
[M+Na-2H]- 429.05374 184.5
[M]+ 408.07852 183.8
[M]- 408.07962 183.8
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.