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 185.7
[M+Na]+ 421.00992 190.3
[M-H]- 397.01342 183.1
[M+NH4]+ 416.05452 203.0
[M+K]+ 436.98386 191.2
[M+H-H2O]+ 381.01796 176.1
[M+HCOO]- 443.01890 211.6
[M+CH3COO]- 457.03455 194.7
[M+Na-2H]- 418.99537 182.3
[M]+ 398.02015 194.5
[M]- 398.02125 194.5
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.