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]+ 253.098296 153.1
[M+Na]+ 275.080238 162.7
[M-H]- 251.083744 154.0
[M+NH4]+ 270.124843 170.3
[M+K]+ 291.054178 158.1
[M+H-H2O]+ 235.088280 145.8
[M+HCOO]- 297.089221 170.4
[M+CH3COO]- 311.104871 188.4
[M+Na-2H]- 273.065686 154.8
[M]+ 252.09047142 150.5
[M]- 252.09156858 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.