CID 16684069

Lead, triethyl-, phosphate

Structural Information

Molecular Formula

C₆H₁₇O₄PPb

SMILES

CC[Pb](CC)(CC)OP(=O)(O)O

InChI

InChI=1S/3C2H5.H3O4P.Pb/c3*1-2;1-5(2,3)4;/h3*1H2,2H3;(H3,1,2,3,4);/q;;;;+1/p-1

InChIKey

QITKNUGABLGJGA-UHFFFAOYSA-M

Compound name

triethylplumbyl dihydrogen phosphate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 392.0631 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	393.070376	188.2
[M+Na]+	415.052318	193.0
[M-H]-	391.055824	183.0
[M+NH4]+	410.096923	204.8
[M+K]+	431.026258	191.4
[M+H-H2O]+	375.060360	180.1
[M+HCOO]-	437.061301	209.4
[M+CH3COO]-	451.076951	187.7
[M+Na-2H]-	413.037766	187.8
[M]+	392.06255142	191.8
[M]-	392.06364858	191.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe