CID 203867

N-(3-trifluoromethylphenyl)succinimide

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 147.3
[M+Na]+ 266.03994 157.0
[M-H]- 242.04344 149.3
[M+NH4]+ 261.08454 165.3
[M+K]+ 282.01388 153.3
[M+H-H2O]+ 226.04798 138.4
[M+HCOO]- 288.04892 165.3
[M+CH3COO]- 302.06457 189.9
[M+Na-2H]- 264.02539 149.5
[M]+ 243.05017 142.4
[M]- 243.05127 142.4
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