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]+ 994.89394 290.1
[M+Na]+ 1016.8759 290.0
[M-H]- 992.87938 288.8
[M+NH4]+ 1011.9205 289.9
[M+K]+ 1032.8498 292.3
[M+H-H2O]+ 976.88392 280.7
[M+HCOO]- 1038.8849 297.2
[M+CH3COO]- 1052.9005 208.0
[M+Na-2H]- 1014.8613 283.1
[M]+ 993.88611 289.4
[M]- 993.88721 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.