CID 20412

Bis(2-oxoethyl)mercury

Structural Information

Molecular Formula
C4H6HgO2
SMILES
C(C=O)[Hg]CC=O
InChI
InChI=1S/2C2H3O.Hg/c2*1-2-3;/h2*2H,1H2;
InChIKey
SFWXIKBVPJRJIT-UHFFFAOYSA-N
Compound name
bis(2-oxoethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

288.00742 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.01470 154.8
[M+Na]+ 310.99664 161.5
[M-H]- 287.00014 153.8
[M+NH4]+ 306.04124 176.1
[M+K]+ 326.97058 160.2
[M+H-H2O]+ 271.00468 148.6
[M+HCOO]- 333.00562 177.7
[M+CH3COO]- 347.02127 173.9
[M+Na-2H]- 308.98209 158.6
[M]+ 288.00687 157.4
[M]- 288.00797 157.4
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