CID 3077547

134721-59-8

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CCCCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C
InChI
InChI=1S/C15H20N2O3/c1-4-5-10-20-12-8-6-11(7-9-12)15(2)13(18)17(3)14(19)16-15/h6-9H,4-5,10H2,1-3H3,(H,16,19)
InChIKey
BJIDSOMTNPJDOM-UHFFFAOYSA-N
Compound name
5-(4-butoxyphenyl)-3,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.154676 162.8
[M+Na]+ 299.136618 171.5
[M-H]- 275.140124 165.9
[M+NH4]+ 294.181223 179.8
[M+K]+ 315.110558 167.6
[M+H-H2O]+ 259.144660 155.7
[M+HCOO]- 321.145601 181.7
[M+CH3COO]- 335.161251 197.1
[M+Na-2H]- 297.122066 164.0
[M]+ 276.14685142 164.2
[M]- 276.14794858 164.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.