CID 6328106

Triethyllead

Structural Information

Molecular Formula
C6H15Pb
SMILES
CC[Pb](CC)CC
InChI
InChI=1S/3C2H5.Pb/c3*1-2;/h3*1H2,2H3;
InChIKey
CBTNQWNORLDNTB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

104
References

127
Patents

295.09402 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.10130 152.5
[M+Na]+ 318.08324 162.6
[M+NH4]+ 313.12784 160.8
[M+K]+ 334.05718 154.7
[M-H]- 294.08674 152.5
[M+Na-2H]- 316.06869 154.9
[M]+ 295.09347 153.8
[M]- 295.09457 153.8
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