CID 3052154

68524-20-9

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CCCCCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
InChI
InChI=1S/C15H20N2O3/c1-3-4-5-10-20-12-8-6-11(7-9-12)15(2)13(18)16-14(19)17-15/h6-9H,3-5,10H2,1-2H3,(H2,16,17,18,19)
InChIKey
HZEZNIVDDNRXMU-UHFFFAOYSA-N
Compound name
5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 164.3
[M+Na]+ 299.13662 171.5
[M-H]- 275.14012 165.6
[M+NH4]+ 294.18122 180.2
[M+K]+ 315.11056 166.7
[M+H-H2O]+ 259.14466 157.0
[M+HCOO]- 321.14560 181.6
[M+CH3COO]- 335.16125 193.5
[M+Na-2H]- 297.12207 165.6
[M]+ 276.14685 163.4
[M]- 276.14795 163.4
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.