CID 43131908

1-(1-phenylethyl)imidazolidine-2,4,5-trione

Structural Information

Molecular Formula
C11H10N2O3
SMILES
CC(C1=CC=CC=C1)N2C(=O)C(=O)NC2=O
InChI
InChI=1S/C11H10N2O3/c1-7(8-5-3-2-4-6-8)13-10(15)9(14)12-11(13)16/h2-7H,1H3,(H,12,14,16)
InChIKey
JPMSKOJBIRMXIP-UHFFFAOYSA-N
Compound name
1-(1-phenylethyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.06914 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.076416 145.8
[M+Na]+ 241.058358 154.3
[M-H]- 217.061864 149.0
[M+NH4]+ 236.102963 162.6
[M+K]+ 257.032298 150.9
[M+H-H2O]+ 201.066400 138.5
[M+HCOO]- 263.067341 165.2
[M+CH3COO]- 277.082991 184.4
[M+Na-2H]- 239.043806 147.2
[M]+ 218.06859142 143.7
[M]- 218.06968858 143.7
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.