CID 120809

841-33-8

Structural Information

Molecular Formula
C13H15FN2O3
SMILES
CCC1(C(=O)N(C(=O)N1)CCO)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H15FN2O3/c1-2-13(9-3-5-10(14)6-4-9)11(18)16(7-8-17)12(19)15-13/h3-6,17H,2,7-8H2,1H3,(H,15,19)
InChIKey
UGWUFGYCVBFMPS-UHFFFAOYSA-N
Compound name
5-ethyl-5-(4-fluorophenyl)-3-(2-hydroxyethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.10666 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11394 161.7
[M+Na]+ 289.09588 171.5
[M+NH4]+ 284.14048 167.9
[M+K]+ 305.06982 166.5
[M-H]- 265.09938 160.3
[M+Na-2H]- 287.08133 165.9
[M]+ 266.10611 162.4
[M]- 266.10721 162.4
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.