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 157.6
[M+Na]+ 289.09588 166.7
[M-H]- 265.09938 158.2
[M+NH4]+ 284.14048 174.2
[M+K]+ 305.06982 161.9
[M+H-H2O]+ 249.10392 150.0
[M+HCOO]- 311.10486 174.5
[M+CH3COO]- 325.12051 191.4
[M+Na-2H]- 287.08133 158.7
[M]+ 266.10611 155.3
[M]- 266.10721 155.3
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.