CID 15663

Triethylmethyllead

Structural Information

Molecular Formula
C7H18Pb
SMILES
CC[Pb](C)(CC)CC
InChI
InChI=1S/3C2H5.CH3.Pb/c3*1-2;;/h3*1H2,2H3;1H3;
InChIKey
KGFRUGHBHNUHOS-UHFFFAOYSA-N
Compound name
triethyl(methyl)plumbane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

132
Patents

310.1175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12478 157.1
[M+Na]+ 333.10672 167.1
[M+NH4]+ 328.15132 165.2
[M+K]+ 349.08066 159.3
[M-H]- 309.11022 156.7
[M+Na-2H]- 331.09217 159.5
[M]+ 310.11695 158.4
[M]- 310.11805 158.4
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