CID 97064

N-(phenylamino)succinimide

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

C1CC(=O)N(C1=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-9-6-7-10(14)12(9)11-8-4-2-1-3-5-8/h1-5,11H,6-7H2

InChIKey

QIRVXYCWIWAETK-UHFFFAOYSA-N

Compound name

1-anilinopyrrolidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 190.07423 Da
Monoisotopic Mass: 1.0
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]+	191.08151	138.1
[M+Na]+	213.06345	145.8
[M-H]-	189.06695	143.7
[M+NH4]+	208.10805	157.7
[M+K]+	229.03739	143.1
[M+H-H2O]+	173.07149	130.9
[M+HCOO]-	235.07243	162.4
[M+CH3COO]-	249.08808	182.7
[M+Na-2H]-	211.04890	142.9
[M]+	190.07368	135.8
[M]-	190.07478	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe