CID 16683282

Triethyllead acetate

Structural Information

Molecular Formula
C8H18O2Pb
SMILES
CC[Pb](CC)(CC)OC(=O)C
InChI
InChI=1S/C2H4O2.3C2H5.Pb/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
ZFNWDVUSZNZYLD-UHFFFAOYSA-M
Compound name
triethylplumbyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

17
Patents

354.10733 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.11461 176.9
[M+Na]+ 377.09655 182.0
[M-H]- 353.10005 175.7
[M+NH4]+ 372.14115 196.1
[M+K]+ 393.07049 181.1
[M+H-H2O]+ 337.10459 170.7
[M+HCOO]- 399.10553 195.8
[M+CH3COO]- 413.12118 187.7
[M+Na-2H]- 375.08200 177.8
[M]+ 354.10678 180.6
[M]- 354.10788 180.6
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