CID 16685708

Diacetyloxylead

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

512
Patents

326.00327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.01055 162.6
[M+Na]+ 348.99249 168.9
[M-H]- 324.99599 161.8
[M+NH4]+ 344.03709 182.5
[M+K]+ 364.96643 169.4
[M+H-H2O]+ 309.00053 156.1
[M+HCOO]- 371.00147 184.0
[M+CH3COO]- 385.01712 178.4
[M+Na-2H]- 346.97794 163.7
[M]+ 326.00272 166.7
[M]- 326.00382 166.7
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.