CID 12318

Diethylmercury

Structural Information

Molecular Formula
C4H10Hg
SMILES
CC[Hg]CC
InChI
InChI=1S/2C2H5.Hg/c2*1-2;/h2*1H2,2H3;
InChIKey
SPIUPAOJDZNUJH-UHFFFAOYSA-N
Compound name
diethylmercury
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

6
References

345
Patents

260.0489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.05618 141.8
[M+Na]+ 283.03812 152.8
[M+NH4]+ 278.08272 150.7
[M+K]+ 299.01206 144.6
[M-H]- 259.04162 142.2
[M+Na-2H]- 281.02357 145.3
[M]+ 260.04835 143.4
[M]- 260.04945 143.4
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