CID 16683882

N,n'-mercuridisuccinimide

Structural Information

Molecular Formula
C8H8HgN2O4
SMILES
C1CC(=O)N(C1=O)[Hg]N2C(=O)CCC2=O
InChI
InChI=1S/2C4H5NO2.Hg/c2*6-3-1-2-4(7)5-3;/h2*1-2H2,(H,5,6,7);/q;;+2/p-2
InChIKey
MLBQTLYAKKFTFA-UHFFFAOYSA-L
Compound name
bis(2,5-dioxopyrrolidin-1-yl)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

398.01904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.026316 179.1
[M+Na]+ 421.008258 186.3
[M-H]- 397.011764 182.1
[M+NH4]+ 416.052863 196.6
[M+K]+ 436.982198 183.6
[M+H-H2O]+ 381.016300 170.8
[M+HCOO]- 443.017241 197.6
[M+CH3COO]- 457.032891 191.3
[M+Na-2H]- 418.993706 174.5
[M]+ 398.01849142 177.8
[M]- 398.01958858 177.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe