CID 223969

Chlorotrimethylplumbane

Structural Information

Molecular Formula
C3H9ClPb
SMILES
C[Pb](C)(C)Cl
InChI
InChI=1S/3CH3.ClH.Pb/h3*1H3;1H;/q;;;;+1/p-1
InChIKey
HPQRSQFZILKRDH-UHFFFAOYSA-M
Compound name
chloro(trimethyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1838
Patents

288.01593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.02321 154.2
[M+Na]+ 311.00515 162.0
[M-H]- 287.00865 153.6
[M+NH4]+ 306.04975 176.9
[M+K]+ 326.97909 159.4
[M+H-H2O]+ 271.01319 149.9
[M+HCOO]- 333.01413 170.3
[M+CH3COO]- 347.02978 173.5
[M+Na-2H]- 308.99060 158.5
[M]+ 288.01538 156.1
[M]- 288.01648 156.1
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