CID 6394

Tetramethyllead

Structural Information

Molecular Formula
C4H12Pb
SMILES
C[Pb](C)(C)C
InChI
InChI=1S/4CH3.Pb/h4*1H3;
InChIKey
XOOGZRUBTYCLHG-UHFFFAOYSA-N
Compound name
tetramethylplumbane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

24
References

1626
Patents

268.07056 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.077836 153.0
[M+Na]+ 291.059778 159.7
[M-H]- 267.063284 152.4
[M+NH4]+ 286.104383 175.8
[M+K]+ 307.033718 159.1
[M+H-H2O]+ 251.067820 147.9
[M+HCOO]- 313.068761 173.4
[M+CH3COO]- 327.084411 172.6
[M+Na-2H]- 289.045226 157.3
[M]+ 268.07001142 153.7
[M]- 268.07110858 153.7
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