CID 213366

Imidazolidinetrione, cyclohexylmethyl-

Structural Information

Molecular Formula
C10H14N2O3
SMILES
C1CCC(CC1)CN2C(=O)C(=O)NC2=O
InChI
InChI=1S/C10H14N2O3/c13-8-9(14)12(10(15)11-8)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,11,13,15)
InChIKey
MRESQOJGXSOINW-UHFFFAOYSA-N
Compound name
1-(cyclohexylmethyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.10045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.107726 147.0
[M+Na]+ 233.089668 153.1
[M-H]- 209.093174 149.0
[M+NH4]+ 228.134273 163.9
[M+K]+ 249.063608 150.1
[M+H-H2O]+ 193.097710 139.6
[M+HCOO]- 255.098651 163.3
[M+CH3COO]- 269.114301 181.8
[M+Na-2H]- 231.075116 147.0
[M]+ 210.09990142 140.8
[M]- 210.10099858 140.8
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

No patent data available for this compound.