CID 16684437

Tetrakis(acetyloxy)plumbane

Structural Information

Molecular Formula
C8H12O8Pb
SMILES
CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
InChIKey
JEHCHYAKAXDFKV-UHFFFAOYSA-J
Compound name
triacetyloxyplumbyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10591
Patents

444.02988 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.03716 185.4
[M+Na]+ 467.01910 190.3
[M-H]- 443.02260 184.3
[M+NH4]+ 462.06370 200.2
[M+K]+ 482.99304 192.4
[M+H-H2O]+ 427.02714 178.6
[M+HCOO]- 489.02808 203.4
[M+CH3COO]- 503.04373 197.9
[M+Na-2H]- 465.00455 184.0
[M]+ 444.02933 193.6
[M]- 444.03043 193.6
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