CID 6328819

Plumbane, tripropyl-

Structural Information

Molecular Formula
C9H21Pb
SMILES
CCC[Pb](CCC)CCC
InChI
InChI=1S/3C3H7.Pb/c3*1-3-2;/h3*1,3H2,2H3;
InChIKey
QPVPLZOVPDMOEL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

337.141 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14828 165.8
[M+Na]+ 360.13022 175.4
[M+NH4]+ 355.17482 173.7
[M+K]+ 376.10416 166.7
[M-H]- 336.13372 165.8
[M+Na-2H]- 358.11567 167.5
[M]+ 337.14045 167.0
[M]- 337.14155 167.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe