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]+ 211.10773 147.0
[M+Na]+ 233.08967 153.1
[M-H]- 209.09317 149.0
[M+NH4]+ 228.13427 163.9
[M+K]+ 249.06361 150.1
[M+H-H2O]+ 193.09771 139.6
[M+HCOO]- 255.09865 163.3
[M+CH3COO]- 269.11430 181.8
[M+Na-2H]- 231.07512 147.0
[M]+ 210.09990 140.8
[M]- 210.10100 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.