CID 16684605

(furylacryloyloxy)triethyl plumbane

Structural Information

Molecular Formula
C13H20O3Pb
SMILES
CC[Pb](CC)(CC)OC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C7H6O3.3C2H5.Pb/c8-7(9)4-3-6-2-1-5-10-6;3*1-2;/h1-5H,(H,8,9);3*1H2,2H3;/q;;;;+1/p-1/b4-3+;;;;
InChIKey
ORRCPAQBORGSRM-PLJHVDPMSA-M
Compound name
triethylplumbyl (E)-3-(furan-2-yl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.1179 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.12518 186.9
[M+Na]+ 455.10712 195.3
[M+NH4]+ 450.15172 192.4
[M+K]+ 471.08106 190.4
[M-H]- 431.11062 187.1
[M+Na-2H]- 453.09257 187.7
[M]+ 432.11735 187.8
[M]- 432.11845 187.8
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.