CID 16684042

Bis(acetyloxy)dimethylplumbane

Structural Information

Molecular Formula
C6H12O4Pb
SMILES
CC(=O)O[Pb](C)(C)OC(=O)C
InChI
InChI=1S/2C2H4O2.2CH3.Pb/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H3;/q;;;;+2/p-2
InChIKey
FANMGPUCLIQQNX-UHFFFAOYSA-L
Compound name
[acetyloxy(dimethyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.0502 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.05748 171.4
[M+Na]+ 379.03942 177.4
[M-H]- 355.04292 170.6
[M+NH4]+ 374.08402 190.3
[M+K]+ 395.01336 177.8
[M+H-H2O]+ 339.04746 165.3
[M+HCOO]- 401.04840 190.6
[M+CH3COO]- 415.06405 184.8
[M+Na-2H]- 377.02487 172.4
[M]+ 356.04965 175.8
[M]- 356.05075 175.8
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.