CID 16684016

15773-47-4

Structural Information

Molecular Formula
C8H16O4Pb
SMILES
CC[Pb](CC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C2H4O2.2C2H5.Pb/c2*1-2(3)4;2*1-2;/h2*1H3,(H,3,4);2*1H2,2H3;/q;;;;+2/p-2
InChIKey
VIOZLWOGYJSVGV-UHFFFAOYSA-L
Compound name
[acetyloxy(diethyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

384.0815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.08878 180.9
[M+Na]+ 407.07072 186.0
[M-H]- 383.07422 179.7
[M+NH4]+ 402.11532 198.7
[M+K]+ 423.04466 185.9
[M+H-H2O]+ 367.07876 174.4
[M+HCOO]- 429.07970 199.4
[M+CH3COO]- 443.09535 190.8
[M+Na-2H]- 405.05617 180.8
[M]+ 384.08095 186.1
[M]- 384.08205 186.1
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