CID 203867

15386-94-4

Structural Information

Molecular Formula
C11H8F3NO2
SMILES
C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C11H8F3NO2/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(15)17/h1-3,6H,4-5H2
InChIKey
GQCQERWJFWBERU-UHFFFAOYSA-N
Compound name
1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

243.05072 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.05800 157.6
[M+Na]+ 266.03994 166.2
[M+NH4]+ 261.08454 162.5
[M+K]+ 282.01388 162.7
[M-H]- 242.04344 154.7
[M+Na-2H]- 264.02539 160.7
[M]+ 243.05017 157.6
[M]- 243.05127 157.6
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.