CID 171040262

Dtxsid101035065

Structural Information

Molecular Formula
C18H22As2O6Pb
SMILES
C=CCO[AsH](=O)O[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)O[AsH](=O)OCC=C
InChI
InChI=1S/2C6H5.2C3H7AsO3.Pb/c2*1-2-4-6-5-3-1;2*1-2-3-7-4(5)6;/h2*1-5H;2*2,4H,1,3H2,(H,5,6);/q;;;;+2/p-2
InChIKey
QLDPJARSDWBRJE-UHFFFAOYSA-L
Compound name
[diphenyl(prop-2-enoxyarsonoyloxy)plumbyl]oxy-oxo-prop-2-enoxy-lambda5-arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

691.9615 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 692.96878 247.4
[M+Na]+ 714.95072 248.3
[M-H]- 690.95422 250.0
[M+NH4]+ 709.99532 254.5
[M+K]+ 730.92466 244.1
[M+H-H2O]+ 674.95876 234.8
[M+HCOO]- 736.95970 263.8
[M+CH3COO]- 750.97535 226.0
[M+Na-2H]- 712.93617 244.0
[M]+ 691.96095 252.5
[M]- 691.96205 252.5
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.