CID 18993

3-(3-chloromercuri-2-methoxy-1-propyl)-5,5-dimethylhydantoin

Structural Information

Molecular Formula
C9H15ClHgN2O3
SMILES
CC1(C(=O)N(C(=O)N1)CC(C[Hg]Cl)OC)C
InChI
InChI=1S/C9H15N2O3.ClH.Hg/c1-6(14-4)5-11-7(12)9(2,3)10-8(11)13;;/h6H,1,5H2,2-4H3,(H,10,13);1H;/q;;+1/p-1
InChIKey
BTQOHLURROEVNT-UHFFFAOYSA-M
Compound name
chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.04776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.05504 188.2
[M+Na]+ 459.03698 195.5
[M-H]- 435.04048 186.3
[M+NH4]+ 454.08158 205.0
[M+K]+ 475.01092 191.0
[M+H-H2O]+ 419.04502 181.5
[M+HCOO]- 481.04596 199.4
[M+CH3COO]- 495.06161 197.4
[M+Na-2H]- 457.02243 185.1
[M]+ 436.04721 190.9
[M]- 436.04831 190.9
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.