CID 16683283

Plumbane, acetoxytripropyl-

Structural Information

Molecular Formula
C11H24O2Pb
SMILES
CCC[Pb](CCC)(CCC)OC(=O)C
InChI
InChI=1S/3C3H7.C2H4O2.Pb/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
InChIKey
QBXGDVRBHWSCMI-UHFFFAOYSA-M
Compound name
tripropylplumbyl acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

41
Patents

396.15427 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.161546 191.0
[M+Na]+ 419.143488 194.8
[M-H]- 395.146994 189.1
[M+NH4]+ 414.188093 208.5
[M+K]+ 435.117428 193.0
[M+H-H2O]+ 379.151530 184.1
[M+HCOO]- 441.152471 208.8
[M+CH3COO]- 455.168121 196.7
[M+Na-2H]- 417.128936 190.2
[M]+ 396.15372142 195.8
[M]- 396.15481858 195.8
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