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
6
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 154.8
[M+Na]+ 298.02520 160.9
[M-H]- 274.02870 153.8
[M+NH4]+ 293.06980 176.8
[M+K]+ 313.99914 160.5
[M+H-H2O]+ 258.03324 148.7
[M+HCOO]- 320.03418 177.0
[M+CH3COO]- 334.04983 173.8
[M+Na-2H]- 296.01065 158.5
[M]+ 275.03543 157.3
[M]- 275.03653 157.3
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