CID 16684604

Plumbane, (furoyloxy)triethyl-

Structural Information

Molecular Formula
C11H18O3Pb
SMILES
CC[Pb](CC)(CC)OC(=O)C1=CC=CO1
InChI
InChI=1S/C5H4O3.3C2H5.Pb/c6-5(7)4-2-1-3-8-4;3*1-2;/h1-3H,(H,6,7);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
MBHPKKCUSWTXOZ-UHFFFAOYSA-M
Compound name
triethylplumbyl furan-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.10226 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.10954 188.8
[M+Na]+ 429.09148 193.7
[M-H]- 405.09498 191.2
[M+NH4]+ 424.13608 205.9
[M+K]+ 445.06542 192.8
[M+H-H2O]+ 389.09952 181.5
[M+HCOO]- 451.10046 208.2
[M+CH3COO]- 465.11611 193.9
[M+Na-2H]- 427.07693 189.5
[M]+ 406.10171 193.6
[M]- 406.10281 193.6
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.