CID 16682968

Bis(ethylmercuri)phosphate

Structural Information

Molecular Formula

C₄H₁₁Hg₂O₄P

SMILES

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

InChI

InChI=1S/2C2H5.2Hg.H3O4P/c2*1-2;;;1-5(2,3)4/h2*1H2,2H3;;;(H3,1,2,3,4)/q;;2*+1;/p-2

InChIKey

WOZAHTWCJPHEAN-UHFFFAOYSA-L

Compound name

ethyl-[ethylmercuriooxy(hydroxy)phosphoryl]oxymercury

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 557.9808 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]+	558.98808	196.4
[M+Na]+	580.97002	202.6
[M+NH4]+	576.01462	200.3
[M+K]+	596.94396	196.2
[M-H]-	556.97352	192.1
[M+Na-2H]-	578.95547	193.6
[M]+	557.98025	195.4
[M]-	557.98135	195.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe