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]+ 277.15468 162.8
[M+Na]+ 299.13662 171.5
[M-H]- 275.14012 165.9
[M+NH4]+ 294.18122 179.8
[M+K]+ 315.11056 167.6
[M+H-H2O]+ 259.14466 155.7
[M+HCOO]- 321.14560 181.7
[M+CH3COO]- 335.16125 197.1
[M+Na-2H]- 297.12207 164.0
[M]+ 276.14685 164.2
[M]- 276.14795 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.