CID 3054227

70974-19-5

Structural Information

Molecular Formula
C11H11FN2O2
SMILES
CC1(C(=O)N(C(=O)N1)C2=CC=C(C=C2)F)C
InChI
InChI=1S/C11H11FN2O2/c1-11(2)9(15)14(10(16)13-11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H,13,16)
InChIKey
MEWNGQIQNAAQCA-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

222.08046 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.08774 144.8
[M+Na]+ 245.06968 155.4
[M-H]- 221.07318 147.2
[M+NH4]+ 240.11428 164.0
[M+K]+ 261.04362 151.4
[M+H-H2O]+ 205.07772 137.5
[M+HCOO]- 267.07866 163.8
[M+CH3COO]- 281.09431 185.6
[M+Na-2H]- 243.05513 147.4
[M]+ 222.07991 142.2
[M]- 222.08101 142.2
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