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

0
Patents

392.0631 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.07038 173.7
[M+Na]+ 415.05232 179.8
[M+NH4]+ 410.09692 177.7
[M+K]+ 431.02626 176.2
[M-H]- 391.05582 168.7
[M+Na-2H]- 413.03777 172.1
[M]+ 392.06255 172.6
[M]- 392.06365 172.6
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.