CID 81251

Bis(trichloromethyl)mercury

Structural Information

Molecular Formula
C2Cl6Hg
SMILES
C(Cl)(Cl)(Cl)[Hg]C(Cl)(Cl)Cl
InChI
InChI=1S/2CCl3.Hg/c2*2-1(3)4;
InChIKey
MHPVYDSEDMUGIA-UHFFFAOYSA-N
Compound name
bis(trichloromethyl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.78375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.79103 184.0
[M+Na]+ 458.77297 189.5
[M-H]- 434.77647 176.7
[M+NH4]+ 453.81757 197.4
[M+K]+ 474.74691 184.7
[M+H-H2O]+ 418.78101 181.2
[M+HCOO]- 480.78195 172.1
[M+CH3COO]- 494.79760 200.2
[M+Na-2H]- 456.75842 181.5
[M]+ 435.78320 179.0
[M]- 435.78430 179.0
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

patents stripe