CID 3077548

Brn 4813085

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CC(C)COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C
InChI
InChI=1S/C15H20N2O3/c1-10(2)9-20-12-7-5-11(6-8-12)15(3)13(18)17(4)14(19)16-15/h5-8,10H,9H2,1-4H3,(H,16,19)
InChIKey
FFXGSANWXGHEMO-UHFFFAOYSA-N
Compound name
3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 165.1
[M+Na]+ 299.13662 175.9
[M+NH4]+ 294.18122 172.2
[M+K]+ 315.11056 170.9
[M-H]- 275.14012 165.6
[M+Na-2H]- 297.12207 170.1
[M]+ 276.14685 166.6
[M]- 276.14795 166.6
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.