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

459
Patents

260.0489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.05618 151.6
[M+Na]+ 283.03812 157.8
[M-H]- 259.04162 150.7
[M+NH4]+ 278.08272 174.3
[M+K]+ 299.01206 157.0
[M+H-H2O]+ 243.04616 145.8
[M+HCOO]- 305.04710 173.7
[M+CH3COO]- 319.06275 172.0
[M+Na-2H]- 281.02357 155.5
[M]+ 260.04835 152.7
[M]- 260.04945 152.7
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