CID 21348713

Diacetyloxylead(2+)

Structural Information

Molecular Formula
C4H6O4Pb
SMILES
CC(=O)O[Pb+2]OC(=O)C
InChI
InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+4/p-2
InChIKey
DVVUKTKRTGPJDT-UHFFFAOYSA-L
Compound name
diacetyloxylead(2+)
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.00327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.010546 163.0
[M+Na]+ 348.992488 169.5
[M-H]- 324.995994 162.6
[M+NH4]+ 344.037093 182.7
[M+K]+ 364.966428 164.5
[M+H-H2O]+ 309.000530 159.5
[M+HCOO]- 371.001471 184.2
[M+CH3COO]- 385.017121 171.2
[M+Na-2H]- 346.977936 166.5
[M]+ 326.00272142 165.7
[M]- 326.00381858 165.7
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.