CID 3058211

74697-48-6

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CCC1(C(=O)NC(=O)N1)C2=CC=CC=C2O
InChI
InChI=1S/C11H12N2O3/c1-2-11(9(15)12-10(16)13-11)7-5-3-4-6-8(7)14/h3-6,14H,2H2,1H3,(H2,12,13,15,16)
InChIKey
GAMWAHMVIILRNU-UHFFFAOYSA-N
Compound name
5-ethyl-5-(2-hydroxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

220.0848 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 147.7
[M+Na]+ 243.07402 156.4
[M-H]- 219.07752 148.4
[M+NH4]+ 238.11862 165.2
[M+K]+ 259.04796 151.6
[M+H-H2O]+ 203.08206 141.5
[M+HCOO]- 265.08300 164.9
[M+CH3COO]- 279.09865 179.1
[M+Na-2H]- 241.05947 150.6
[M]+ 220.08425 143.6
[M]- 220.08535 143.6
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

patents stripe