CID 68175

Bromomethylmercury

Structural Information

Molecular Formula
CH3BrHg
SMILES
C[Hg]Br
InChI
InChI=1S/CH3.BrH.Hg/h1H3;1H;/q;;+1/p-1
InChIKey
ZDHHIJSLJCLMPX-UHFFFAOYSA-M
Compound name
bromo(methyl)mercury
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

57
Patents

295.91245 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.91973 147.8
[M+Na]+ 318.90167 158.8
[M-H]- 294.90517 150.2
[M+NH4]+ 313.94627 172.4
[M+K]+ 334.87561 148.9
[M+H-H2O]+ 278.90971 147.9
[M+HCOO]- 340.91065 168.4
[M+CH3COO]- 354.92630 174.1
[M+Na-2H]- 316.88712 154.3
[M]+ 295.91190 166.1
[M]- 295.91300 166.1
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