CID 15978

Tetrabutylplumbane

Structural Information

Molecular Formula
C16H36Pb
SMILES
CCCC[Pb](CCCC)(CCCC)CCCC
InChI
InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;
InChIKey
KDQHJGWPOQNCMI-UHFFFAOYSA-N
Compound name
tetrabutylplumbane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

208
Patents

436.25836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.26564 197.0
[M+Na]+ 459.24758 205.1
[M+NH4]+ 454.29218 203.5
[M+K]+ 475.22152 195.2
[M-H]- 435.25108 196.2
[M+Na-2H]- 457.23303 197.0
[M]+ 436.25781 197.8
[M]- 436.25891 197.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe