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

8
Patents

557.9808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 558.98808 218.6
[M+Na]+ 580.97002 222.5
[M-H]- 556.97352 213.4
[M+NH4]+ 576.01462 234.4
[M+K]+ 596.94396 220.5
[M+H-H2O]+ 540.97806 208.0
[M+HCOO]- 602.97900 241.2
[M+CH3COO]- 616.99465 194.1
[M+Na-2H]- 578.95547 214.4
[M]+ 557.98025 224.5
[M]- 557.98135 224.5
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

patents stripe