CID 18927

Tetrapropylplumbane

Structural Information

Molecular Formula
C12H28Pb
SMILES
CCC[Pb](CCC)(CCC)CCC
InChI
InChI=1S/4C3H7.Pb/c4*1-3-2;/h4*1,3H2,2H3;
InChIKey
SMHNCYOTIYFOKL-UHFFFAOYSA-N
Compound name
tetrapropylplumbane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

162
Patents

380.19574 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.20302 190.4
[M+Na]+ 403.18496 193.7
[M-H]- 379.18846 188.2
[M+NH4]+ 398.22956 208.7
[M+K]+ 419.15890 190.9
[M+H-H2O]+ 363.19300 183.5
[M+HCOO]- 425.19394 208.1
[M+CH3COO]- 439.20959 196.9
[M+Na-2H]- 401.17041 190.2
[M]+ 380.19519 194.1
[M]- 380.19629 194.1
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