CID 16682975

Nsc 309461

Structural Information

Molecular Formula
C6H13HgO5P
SMILES
CCOP(OCC)O[Hg]OC(=O)C
InChI
InChI=1S/C4H10O3P.C2H4O2.Hg/c1-3-6-8(5)7-4-2;1-2(3)4;/h3-4H2,1-2H3;1H3,(H,3,4);/q-1;;+2/p-1
InChIKey
UEYWZUZEEGVHMB-UHFFFAOYSA-M
Compound name
acetyloxy(diethoxyphosphanyloxy)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.0207 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.02798 174.8
[M+Na]+ 421.00992 181.5
[M+NH4]+ 416.05452 179.2
[M+K]+ 436.98386 177.0
[M-H]- 397.01342 171.2
[M+Na-2H]- 418.99537 173.4
[M]+ 398.02015 174.1
[M]- 398.02125 174.1
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.