CID 31933

Bromo(2-hydroxyethyl)mercury

Structural Information

Molecular Formula
C2H5BrHgO
SMILES
C(C[Hg]Br)O
InChI
InChI=1S/C2H5O.BrH.Hg/c1-2-3;;/h3H,1-2H2;1H;/q;;+1/p-1
InChIKey
CKWZMCYUTBSENJ-UHFFFAOYSA-M
Compound name
bromo(2-hydroxyethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

325.92303 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.93031 156.4
[M+Na]+ 348.91225 166.5
[M-H]- 324.91575 157.2
[M+NH4]+ 343.95685 179.1
[M+K]+ 364.88619 155.6
[M+H-H2O]+ 308.92029 156.0
[M+HCOO]- 370.92123 175.4
[M+CH3COO]- 384.93688 176.1
[M+Na-2H]- 346.89770 161.7
[M]+ 325.92248 174.6
[M]- 325.92358 174.6
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