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 196.7
[M+Na]+ 453.12786 200.5
[M-H]- 429.13136 198.1
[M+NH4]+ 448.17246 212.4
[M+K]+ 469.10180 197.3
[M+H-H2O]+ 413.13590 188.4
[M+HCOO]- 475.13684 215.2
[M+CH3COO]- 489.15249 200.9
[M+Na-2H]- 451.11331 197.0
[M]+ 430.13809 199.9
[M]- 430.13919 199.9
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.