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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	277.154676	162.6
[M+Na]+	299.136618	171.0
[M-H]-	275.140124	165.9
[M+NH4]+	294.181223	179.6
[M+K]+	315.110558	167.6
[M+H-H2O]+	259.144660	155.8
[M+HCOO]-	321.145601	180.5
[M+CH3COO]-	335.161251	198.0
[M+Na-2H]-	297.122066	162.8
[M]+	276.14685142	163.5
[M]-	276.14794858	163.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.