CID 44150982

(maleato)trioxotetralead

Structural Information

Molecular Formula
C4H2O7Pb4
SMILES
C\1=C\C(=O)O[Pb]O[Pb]O[Pb]O[Pb]OC1=O
InChI
InChI=1S/C4H4O4.3O.4Pb/c5-3(6)1-2-4(7)8;;;;;;;/h1-2H,(H,5,6)(H,7,8);;;;;;;/q;;;;;;2*+1/p-2/b2-1-;;;;;;;
InChIKey
IJCPCGITVCYKNU-CRJLSQNGSA-L
Compound name
(11Z)-1,3,5,7,9-pentaoxa-2lambda2,4lambda2,6lambda2,8lambda2-tetraplumbacyclotridec-11-ene-10,13-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

993.88666 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 994.893936 290.1
[M+Na]+ 1016.875878 290.0
[M-H]- 992.879384 288.8
[M+NH4]+ 1011.920483 289.9
[M+K]+ 1032.849818 292.3
[M+H-H2O]+ 976.883920 280.7
[M+HCOO]- 1038.884861 297.2
[M+CH3COO]- 1052.900511 208.0
[M+Na-2H]- 1014.861326 283.1
[M]+ 993.88611142 289.4
[M]- 993.88720858 289.4
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.