CID 16683115

Acetoxytributylplumbane

Structural Information

Molecular Formula
C14H30O2Pb
SMILES
CCCC[Pb](CCCC)(CCCC)OC(=O)C
InChI
InChI=1S/3C4H9.C2H4O2.Pb/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
LMDKALUFKHCRFQ-UHFFFAOYSA-M
Compound name
tributylplumbyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

27
Patents

438.20123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.20851 204.8
[M+Na]+ 461.19045 207.4
[M-H]- 437.19395 202.4
[M+NH4]+ 456.23505 220.6
[M+K]+ 477.16439 204.8
[M+H-H2O]+ 421.19849 197.4
[M+HCOO]- 483.19943 221.6
[M+CH3COO]- 497.21508 205.7
[M+Na-2H]- 459.17590 202.4
[M]+ 438.20068 210.8
[M]- 438.20178 210.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe