CID 15662

Dimethyldiethyllead

Structural Information

Molecular Formula
C6H16Pb
SMILES
CC[Pb](C)(C)CC
InChI
InChI=1S/2C2H5.2CH3.Pb/c2*1-2;;;/h2*1H2,2H3;2*1H3;
InChIKey
OLOAJSHVLXNSQV-UHFFFAOYSA-N
Compound name
diethyl(dimethyl)plumbane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1
References

300
Patents

296.10184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.10912 162.5
[M+Na]+ 319.09106 168.3
[M-H]- 295.09456 161.5
[M+NH4]+ 314.13566 184.1
[M+K]+ 335.06500 167.1
[M+H-H2O]+ 279.09910 156.9
[M+HCOO]- 341.10004 182.2
[M+CH3COO]- 355.11569 178.7
[M+Na-2H]- 317.07651 165.6
[M]+ 296.10129 163.9
[M]- 296.10239 163.9
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