CID 16684607

Plumbane, (phenylacetoxy)triethyl-

Structural Information

Molecular Formula
C14H22O2Pb
SMILES
CC[Pb](CC)(CC)OC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C8H8O2.3C2H5.Pb/c9-8(10)6-7-4-2-1-3-5-7;3*1-2;/h1-5H,6H2,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
QIZVKDMARWCPJF-UHFFFAOYSA-M
Compound name
triethylplumbyl 2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.13864 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.14592 187.5
[M+Na]+ 453.12786 197.8
[M+NH4]+ 448.17246 194.2
[M+K]+ 469.10180 189.7
[M-H]- 429.13136 188.2
[M+Na-2H]- 451.11331 191.0
[M]+ 430.13809 189.1
[M]- 430.13919 189.1
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.