CID 12521357

123-88-6

Structural Information

Molecular Formula
C3H7ClHgO
SMILES
COCC[Hg]Cl
InChI
InChI=1S/C3H7O.ClH.Hg/c1-3-4-2;;/h1,3H2,2H3;1H;/q;;+1/p-1
InChIKey
VJTAZCKMHINUKO-UHFFFAOYSA-M
Compound name
chloro(2-methoxyethyl)mercury
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

1990
Patents

295.9892 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.99648 155.5
[M+Na]+ 318.97842 162.8
[M-H]- 294.98192 154.5
[M+NH4]+ 314.02302 177.5
[M+K]+ 334.95236 160.4
[M+H-H2O]+ 278.98646 150.4
[M+HCOO]- 340.98740 173.5
[M+CH3COO]- 355.00305 174.7
[M+Na-2H]- 316.96387 159.3
[M]+ 295.98865 159.4
[M]- 295.98975 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe