CID 200565

2260-67-5

Structural Information

Molecular Formula
C12H13FN2O3
SMILES
CC1(C(=O)N(C(=O)N1)CCO)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H13FN2O3/c1-12(8-2-4-9(13)5-3-8)10(17)15(6-7-16)11(18)14-12/h2-5,16H,6-7H2,1H3,(H,14,18)
InChIKey
RRSJSGKQKOJRPP-UHFFFAOYSA-N
Compound name
5-(4-fluorophenyl)-3-(2-hydroxyethyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.09102 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09830 153.1
[M+Na]+ 275.08024 162.7
[M-H]- 251.08374 154.0
[M+NH4]+ 270.12484 170.3
[M+K]+ 291.05418 158.1
[M+H-H2O]+ 235.08828 145.8
[M+HCOO]- 297.08922 170.4
[M+CH3COO]- 311.10487 188.4
[M+Na-2H]- 273.06569 154.8
[M]+ 252.09047 150.5
[M]- 252.09157 150.5
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.