CID 409571

2-furylmercury(1+)

Structural Information

Molecular Formula
C4H3HgO
SMILES
C1=COC(=C1)[Hg+]
InChI
InChI=1S/C4H3O.Hg/c1-2-4-5-3-1;/h1-3H;/q;+1
InChIKey
GIPKOBJYMZFADS-UHFFFAOYSA-N
Compound name
furan-2-ylmercury(1+)
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

268.98904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.99632 149.0
[M+Na]+ 291.97826 156.6
[M-H]- 267.98176 152.6
[M+NH4]+ 287.02286 171.3
[M+K]+ 307.95220 151.1
[M+H-H2O]+ 251.98630 145.6
[M+HCOO]- 313.98724 172.5
[M+CH3COO]- 328.00289 162.4
[M+Na-2H]- 289.96371 156.4
[M]+ 268.98849 149.0
[M]- 268.98959 149.0
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

No patent data available for this compound.