CID 5284583

Levetiracetam

Structural Information

Molecular Formula

C₈H₁₄N₂O₂

SMILES

CC[C@@H](C(=O)N)N1CCCC1=O

InChI

InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1

InChIKey

HPHUVLMMVZITSG-LURJTMIESA-N

Compound name

(2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 3841
References: 20842
Patents: 170.10553 Da
Monoisotopic Mass: -0.3
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]+	171.11281	138.3
[M+Na]+	193.09475	144.0
[M-H]-	169.09825	139.7
[M+NH4]+	188.13935	158.3
[M+K]+	209.06869	143.3
[M+H-H2O]+	153.10279	132.0
[M+HCOO]-	215.10373	158.9
[M+CH3COO]-	229.11938	181.1
[M+Na-2H]-	191.08020	138.9
[M]+	170.10498	134.9
[M]-	170.10608	134.9

Literature stripe

literature stripe

Patent stripe

patents stripe