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

literature stripe

Patent stripe

patents stripe