CID 33664

Ethoxyethyl hydroxy mercury

Structural Information

Molecular Formula
C4H9HgO
SMILES
CCOCC[Hg]
InChI
InChI=1S/C4H9O.Hg/c1-3-5-4-2;/h1,3-4H2,2H3;
InChIKey
CRXGQBIICMQTOW-UHFFFAOYSA-N
Compound name
2-ethoxyethylmercury
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1
Patents

275.03598 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.04326 144.9
[M+Na]+ 298.02520 155.3
[M+NH4]+ 293.06980 153.1
[M+K]+ 313.99914 147.7
[M-H]- 274.02870 144.7
[M+Na-2H]- 296.01065 147.8
[M]+ 275.03543 146.1
[M]- 275.03653 146.1
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.