CID 16684608

Plumbane, (salicyloyloxy)triethyl-

Structural Information

Molecular Formula
C13H20O3Pb
SMILES
CC[Pb](CC)(CC)OC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C7H6O3.3C2H5.Pb/c8-6-4-2-1-3-5(6)7(9)10;3*1-2;/h1-4,8H,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1
InChIKey
OYJKUOMNISEPCV-UHFFFAOYSA-M
Compound name
triethylplumbyl 2-hydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.1179 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.12518 194.9
[M+Na]+ 455.10712 199.4
[M-H]- 431.11062 195.3
[M+NH4]+ 450.15172 210.0
[M+K]+ 471.08106 196.3
[M+H-H2O]+ 415.11516 187.0
[M+HCOO]- 477.11610 212.3
[M+CH3COO]- 491.13175 198.5
[M+Na-2H]- 453.09257 194.6
[M]+ 432.11735 197.6
[M]- 432.11845 197.6
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.