CID 71301307

Bis(5-oxo-l-prolinato-n1,o2)mercury

Structural Information

Molecular Formula
C10H12HgN2O6
SMILES
C1CC(=O)N[C@@H]1C(=O)O[Hg]OC(=O)[C@@H]2CCC(=O)N2
InChI
InChI=1S/2C5H7NO3.Hg/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*3-;/m00./s1
InChIKey
SDYLNGBMGSVRPD-QHTZZOMLSA-L
Compound name
bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

458.0402 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.047476 194.7
[M+Na]+ 481.029418 197.4
[M-H]- 457.032924 194.1
[M+NH4]+ 476.074023 207.5
[M+K]+ 497.003358 195.0
[M+H-H2O]+ 441.037460 185.9
[M+HCOO]- 503.038401 207.9
[M+CH3COO]- 517.054051 194.9
[M+Na-2H]- 479.014866 187.7
[M]+ 458.03965142 191.0
[M]- 458.04074858 191.0
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

No patent data available for this compound.