CID 16684814

21319-43-7

Structural Information

Molecular Formula
C22H38O4Pb
SMILES
CC(C)(C)C(=CC(=O)C(C)(C)C)O[Pb]OC(=CC(=O)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/2C11H20O2.Pb/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2
InChIKey
RFDHUANRWFSKRW-UHFFFAOYSA-L
Compound name
bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]lead
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

574.25366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 575.26094 223.6
[M+Na]+ 597.24288 229.8
[M+NH4]+ 592.28748 199.6
[M+K]+ 613.21682 236.4
[M-H]- 573.24638 188.4
[M+Na-2H]- 595.22833 218.6
[M]+ 574.25311 225.8
[M]- 574.25421 225.8
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.