CID 16717629

Refchem:569241

Structural Information

Molecular Formula
C10H14O4Pb
SMILES
C/C(=C/C(=O)C)/O[Pb]O/C(=C\C(=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/b2*4-3-;
InChIKey
UNNUWSQNTAFLDC-FDGPNNRMSA-L
Compound name
bis[[(Z)-4-oxopent-2-en-2-yl]oxy]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]+ 407.073136 186.9
[M+Na]+ 429.055078 190.9
[M-H]- 405.058584 185.2
[M+NH4]+ 424.099683 203.3
[M+K]+ 445.029018 189.6
[M+H-H2O]+ 389.063120 179.8
[M+HCOO]- 451.064061 204.7
[M+CH3COO]- 465.079711 196.4
[M+Na-2H]- 427.040526 182.5
[M]+ 406.06531142 190.6
[M]- 406.06640858 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

literature stripe

Patent stripe

No patent data available for this compound.