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 190.3
[M+Na]+ 435.10204 194.6
[M-H]- 411.10554 188.7
[M+NH4]+ 430.14664 206.9
[M+K]+ 451.07598 194.0
[M+H-H2O]+ 395.11008 183.4
[M+HCOO]- 457.11102 208.2
[M+CH3COO]- 471.12667 196.8
[M+Na-2H]- 433.08749 189.1
[M]+ 412.11227 196.2
[M]- 412.11337 196.2
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.