CID 4780007

1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H9FN2O2
SMILES
CC1C(=O)NC(=O)N1C2=CC=C(C=C2)F
InChI
InChI=1S/C10H9FN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)
InChIKey
ROVJZYRAYUJYKN-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

208.0648 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07208 141.9
[M+Na]+ 231.05402 152.0
[M-H]- 207.05752 144.1
[M+NH4]+ 226.09862 159.6
[M+K]+ 247.02796 147.9
[M+H-H2O]+ 191.06206 134.0
[M+HCOO]- 253.06300 161.2
[M+CH3COO]- 267.07865 183.1
[M+Na-2H]- 229.03947 143.7
[M]+ 208.06425 138.7
[M]- 208.06535 138.7
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