CID 198695

Fasoracetam

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₂

SMILES

C1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

InChI

InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1

InChIKey

GOWRRBABHQUJMX-MRVPVSSYSA-N

Compound name

(5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 20
References: 689
Patents: 196.12119 Da
Monoisotopic Mass: 0.0
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]+	197.12847	146.3
[M+Na]+	219.11041	150.1
[M-H]-	195.11391	147.6
[M+NH4]+	214.15501	163.3
[M+K]+	235.08435	147.8
[M+H-H2O]+	179.11845	138.5
[M+HCOO]-	241.11939	161.2
[M+CH3COO]-	255.13504	178.3
[M+Na-2H]-	217.09586	146.3
[M]+	196.12064	137.8
[M]-	196.12174	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe