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]+ 399.02632 179.1
[M+Na]+ 421.00826 186.3
[M-H]- 397.01176 182.1
[M+NH4]+ 416.05286 196.6
[M+K]+ 436.98220 183.6
[M+H-H2O]+ 381.01630 170.8
[M+HCOO]- 443.01724 197.6
[M+CH3COO]- 457.03289 191.3
[M+Na-2H]- 418.99371 174.5
[M]+ 398.01849 177.8
[M]- 398.01959 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