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

13
Patents

337.141 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14828 176.9
[M+Na]+ 360.13022 180.8
[M-H]- 336.13372 175.1
[M+NH4]+ 355.17482 196.7
[M+K]+ 376.10416 178.9
[M+H-H2O]+ 320.13826 170.1
[M+HCOO]- 382.13920 196.2
[M+CH3COO]- 396.15485 188.2
[M+Na-2H]- 358.11567 176.5
[M]+ 337.14045 179.3
[M]- 337.14155 179.3
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