CID 66519

N-phenylsuccinimide

Structural Information

Molecular Formula

C₁₀H₉NO₂

SMILES

C1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2

InChIKey

ZTUKZULGOCFJET-UHFFFAOYSA-N

Compound name

1-phenylpyrrolidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 11
References: 366
Patents: 175.06332 Da
Monoisotopic Mass: 0.1
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]+	176.07060	136.7
[M+Na]+	198.05254	149.3
[M+NH4]+	193.09714	145.1
[M+K]+	214.02648	144.7
[M-H]-	174.05604	139.4
[M+Na-2H]-	196.03799	143.7
[M]+	175.06277	139.1
[M]-	175.06387	139.1

Literature stripe

literature stripe

Patent stripe

patents stripe