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 206.2
[M+Na]+ 519.19592 211.8
[M+NH4]+ 514.24052 209.5
[M+K]+ 535.16986 205.6
[M-H]- 495.19942 202.2
[M+Na-2H]- 517.18137 203.5
[M]+ 496.20615 205.4
[M]- 496.20725 205.4
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.