CID 16684899

Dtxcid401655296

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 186.9
[M+Na]+ 429.05508 190.9
[M-H]- 405.05858 185.2
[M+NH4]+ 424.09968 203.3
[M+K]+ 445.02902 189.6
[M+H-H2O]+ 389.06312 179.8
[M+HCOO]- 451.06406 204.7
[M+CH3COO]- 465.07971 196.4
[M+Na-2H]- 427.04053 182.5
[M]+ 406.06531 190.6
[M]- 406.06641 190.6
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.