CID 16683262

Nsc664309

Structural Information

Molecular Formula
C6H14O3Pb
SMILES
CC(C(=O)O[Pb](C)(C)C)O
InChI
InChI=1S/C3H6O3.3CH3.Pb/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);3*1H3;/q;;;;+1/p-1
InChIKey
GHCDSJYQGAFXMX-UHFFFAOYSA-M
Compound name
trimethylplumbyl 2-hydroxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.07095 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.07823 171.0
[M+Na]+ 365.06017 176.2
[M-H]- 341.06367 168.6
[M+NH4]+ 360.10477 189.8
[M+K]+ 381.03411 175.8
[M+H-H2O]+ 325.06821 165.2
[M+HCOO]- 387.06915 188.2
[M+CH3COO]- 401.08480 181.8
[M+Na-2H]- 363.04562 171.2
[M]+ 342.07040 172.7
[M]- 342.07150 172.7
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

No patent data available for this compound.