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
7
Annotation Hits

0
References

75
Patents

310.1175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.124776 167.2
[M+Na]+ 333.106718 172.6
[M-H]- 309.110224 166.0
[M+NH4]+ 328.151323 188.3
[M+K]+ 349.080658 171.1
[M+H-H2O]+ 293.114760 161.4
[M+HCOO]- 355.115701 186.6
[M+CH3COO]- 369.131351 181.7
[M+Na-2H]- 331.092166 169.7
[M]+ 310.11695142 169.0
[M]- 310.11804858 169.0
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