CID 211351

5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-3-5-8(16-2)6-4-7/h3-6H,1-2H3,(H2,12,13,14,15)
InChIKey
BVKMJNLLWFFTEI-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

13
Patents

220.0848 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.092076 146.7
[M+Na]+ 243.074018 155.8
[M-H]- 219.077524 148.8
[M+NH4]+ 238.118623 165.0
[M+K]+ 259.047958 151.9
[M+H-H2O]+ 203.082060 140.2
[M+HCOO]- 265.083001 165.4
[M+CH3COO]- 279.098651 181.5
[M+Na-2H]- 241.059466 150.1
[M]+ 220.08425142 144.4
[M]- 220.08534858 144.4
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

patents stripe