CID 6511

Tetraethyllead

Structural Information

Molecular Formula
C8H20Pb
SMILES
CC[Pb](CC)(CC)CC
InChI
InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;
InChIKey
MRMOZBOQVYRSEM-UHFFFAOYSA-N
Compound name
tetraethylplumbane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

279
References

9321
Patents

324.13315 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.140426 171.8
[M+Na]+ 347.122368 176.8
[M-H]- 323.125874 170.5
[M+NH4]+ 342.166973 192.4
[M+K]+ 363.096308 175.1
[M+H-H2O]+ 307.130410 165.8
[M+HCOO]- 369.131351 190.9
[M+CH3COO]- 383.147001 184.8
[M+Na-2H]- 345.107816 173.8
[M]+ 324.13260142 174.0
[M]- 324.13369858 174.0
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