CID 16683281

Trimethyllead acetate

Structural Information

Molecular Formula
C5H12O2Pb
SMILES
CC(=O)O[Pb](C)(C)C
InChI
InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1
InChIKey
WWMVIEUWJUEIKF-UHFFFAOYSA-M
Compound name
trimethylplumbyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

95
Patents

312.0604 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.06768 162.8
[M+Na]+ 335.04962 169.1
[M-H]- 311.05312 162.1
[M+NH4]+ 330.09422 183.7
[M+K]+ 351.02356 168.9
[M+H-H2O]+ 295.05766 157.1
[M+HCOO]- 357.05860 182.6
[M+CH3COO]- 371.07425 178.6
[M+Na-2H]- 333.03507 165.3
[M]+ 312.05985 165.3
[M]- 312.06095 165.3
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