CID 16684030

Di(acetoxy)dipropylplumbane

Structural Information

Molecular Formula
C10H20O4Pb
SMILES
CCC[Pb](CCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/2C3H7.2C2H4O2.Pb/c2*1-3-2;2*1-2(3)4;/h2*1,3H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey
OWZDEEMTMBEBJY-UHFFFAOYSA-L
Compound name
[acetyloxy(dipropyl)plumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.11282 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.12010 180.3
[M+Na]+ 435.10204 187.2
[M+NH4]+ 430.14664 184.7
[M+K]+ 451.07598 182.4
[M-H]- 411.10554 176.6
[M+Na-2H]- 433.08749 179.1
[M]+ 412.11227 179.8
[M]- 412.11337 179.8
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.