CID 16684899

Bis(4-oxopent-2-en-2-yloxy)lead

Structural Information

Molecular Formula
C10H14O4Pb
SMILES
CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
InChI
InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
InChIKey
UNNUWSQNTAFLDC-UHFFFAOYSA-L
Compound name
bis(4-oxopent-2-en-2-yloxy)lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.06586 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.07314 178.8
[M+Na]+ 429.05508 185.4
[M+NH4]+ 424.09968 182.6
[M+K]+ 445.02902 180.7
[M-H]- 405.05858 174.8
[M+Na-2H]- 427.04053 176.7
[M]+ 406.06531 177.9
[M]- 406.06641 177.9
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.