CID 21291

Triethyl lead

Structural Information

Molecular Formula
C6H16Pb
SMILES
CC[PbH](CC)CC
InChI
InChI=1S/3C2H5.Pb.H/c3*1-2;;/h3*1H2,2H3;;
InChIKey
TYJYDMNSGDYIDI-UHFFFAOYSA-N
Compound name
triethylplumbane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

104
References

26
Patents

296.10184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.10912 163.1
[M+Na]+ 319.09106 168.2
[M-H]- 295.09456 161.9
[M+NH4]+ 314.13566 184.6
[M+K]+ 335.06500 167.1
[M+H-H2O]+ 279.09910 156.9
[M+HCOO]- 341.10004 183.4
[M+CH3COO]- 355.11569 179.2
[M+Na-2H]- 317.07651 164.4
[M]+ 296.10129 164.3
[M]- 296.10239 164.3
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