CID 15661

Trimethylethyllead

Structural Information

Molecular Formula
C5H14Pb
SMILES
CC[Pb](C)(C)C
InChI
InChI=1S/C2H5.3CH3.Pb/c1-2;;;;/h1H2,2H3;3*1H3;
InChIKey
KHQJREYATBQBHY-UHFFFAOYSA-N
Compound name
ethyl(trimethyl)plumbane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1
References

93
Patents

282.0862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.093476 157.7
[M+Na]+ 305.075418 164.0
[M-H]- 281.078924 157.0
[M+NH4]+ 300.120023 180.0
[M+K]+ 321.049358 163.1
[M+H-H2O]+ 265.083460 152.4
[M+HCOO]- 327.084401 177.8
[M+CH3COO]- 341.100051 175.6
[M+Na-2H]- 303.060866 161.4
[M]+ 282.08565142 158.8
[M]- 282.08674858 158.8
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