CID 3042604

2-(m-fluorophenyl)succinimide

Structural Information

Molecular Formula

C₁₀H₈FNO₂

SMILES

C1C(C(=O)NC1=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C10H8FNO2/c11-7-3-1-2-6(4-7)8-5-9(13)12-10(8)14/h1-4,8H,5H2,(H,12,13,14)

InChIKey

HUFFTFLPALHYFP-UHFFFAOYSA-N

Compound name

3-(3-fluorophenyl)pyrrolidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 193.05391 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	194.06119	141.9
[M+Na]+	216.04313	153.2
[M+NH4]+	211.08773	149.0
[M+K]+	232.01707	149.0
[M-H]-	192.04663	142.4
[M+Na-2H]-	214.02858	147.0
[M]+	193.05336	143.3
[M]-	193.05446	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe