CID 16684032

Lead, dihexyl-, diacetate

Structural Information

Molecular Formula
C16H32O4Pb
SMILES
CCCCCC[Pb](CCCCCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C6H13.2C2H4O2.Pb/c2*1-3-5-6-4-2;2*1-2(3)4;/h2*1,3-6H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey
TULWYDCDNJEQFW-UHFFFAOYSA-L
Compound name
[acetyloxy(dihexyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

496.2067 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.21398 218.1
[M+Na]+ 519.19592 219.8
[M-H]- 495.19942 215.3
[M+NH4]+ 514.24052 231.3
[M+K]+ 535.16986 217.7
[M+H-H2O]+ 479.20396 210.1
[M+HCOO]- 541.20490 233.9
[M+CH3COO]- 555.22055 214.7
[M+Na-2H]- 517.18137 213.7
[M]+ 496.20615 226.3
[M]- 496.20725 226.3
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.