CID 16683433

Plumbane, (3,4,5,6-tetrachloro-n-phthalimido)triethyl-

Structural Information

Molecular Formula
C14H15Cl4NO2Pb
SMILES
CC[Pb](CC)(CC)N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C8HCl4NO2.3C2H5.Pb/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11;3*1-2;/h(H,13,14,15);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
XUXGRXGVJMDOCG-UHFFFAOYSA-M
Compound name
4,5,6,7-tetrachloro-2-triethylplumbylisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

576.96234 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 577.96962 220.4
[M+Na]+ 599.95156 230.9
[M-H]- 575.95506 219.6
[M+NH4]+ 594.99616 233.9
[M+K]+ 615.92550 222.7
[M+H-H2O]+ 559.95960 214.9
[M+HCOO]- 621.96054 216.8
[M+CH3COO]- 635.97619 225.4
[M+Na-2H]- 597.93701 213.5
[M]+ 576.96179 225.9
[M]- 576.96289 225.9
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.