CID 3022015

Brn 5593705

Structural Information

Molecular Formula
C10H6F4N2O2
SMILES
C1C(=O)N(C(=O)N1)C2=CC(=C(C=C2)F)C(F)(F)F
InChI
InChI=1S/C10H6F4N2O2/c11-7-2-1-5(3-6(7)10(12,13)14)16-8(17)4-15-9(16)18/h1-3H,4H2,(H,15,18)
InChIKey
GOVWGNBMVWHZIZ-UHFFFAOYSA-N
Compound name
3-[4-fluoro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

262.03653 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.04381 150.7
[M+Na]+ 285.02575 161.3
[M-H]- 261.02925 149.1
[M+NH4]+ 280.07035 166.0
[M+K]+ 300.99969 156.3
[M+H-H2O]+ 245.03379 140.6
[M+HCOO]- 307.03473 165.0
[M+CH3COO]- 321.05038 191.2
[M+Na-2H]- 283.01120 151.5
[M]+ 262.03598 143.3
[M]- 262.03708 143.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.