CID 120800

Hydantoin, 5-phenyl-5-(trifluoromethyl)-

Structural Information

Molecular Formula
C10H7F3N2O2
SMILES
C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C(F)(F)F
InChI
InChI=1S/C10H7F3N2O2/c11-10(12,13)9(6-4-2-1-3-5-6)7(16)14-8(17)15-9/h1-5H,(H2,14,15,16,17)
InChIKey
QQEXOAWOBWITDK-UHFFFAOYSA-N
Compound name
5-phenyl-5-(trifluoromethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

244.04596 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.053236 148.2
[M+Na]+ 267.035178 157.5
[M-H]- 243.038684 146.2
[M+NH4]+ 262.079783 165.1
[M+K]+ 283.009118 152.4
[M+H-H2O]+ 227.043220 139.5
[M+HCOO]- 289.044161 162.2
[M+CH3COO]- 303.059811 183.0
[M+Na-2H]- 265.020626 151.8
[M]+ 244.04541142 139.8
[M]- 244.04650858 139.8
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

patents stripe