CID 16685321

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

43
Patents

326.00327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.010546 162.6
[M+Na]+ 348.992488 168.9
[M-H]- 324.995994 161.8
[M+NH4]+ 344.037093 182.5
[M+K]+ 364.966428 169.4
[M+H-H2O]+ 309.000530 156.1
[M+HCOO]- 371.001471 184.0
[M+CH3COO]- 385.017121 178.4
[M+Na-2H]- 346.977936 163.7
[M]+ 326.00272142 166.7
[M]- 326.00381858 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.