CID 169502149

Hydroxylevetiracetam

Structural Information

Molecular Formula

C₈H₁₄N₂O₃

SMILES

CC[C@@H](C(=O)N)N1C(CCC1=O)O

InChI

InChI=1S/C8H14N2O3/c1-2-5(8(9)13)10-6(11)3-4-7(10)12/h5-6,11H,2-4H2,1H3,(H2,9,13)/t5-,6?/m0/s1

InChIKey

TZEPAZLOURDLKF-ZBHICJROSA-N

Compound name

(2S)-2-(2-hydroxy-5-oxopyrrolidin-1-yl)butanamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 186.10045 Da
Monoisotopic Mass: -0.9
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]+	187.107726	141.1
[M+Na]+	209.089668	147.1
[M-H]-	185.093174	141.4
[M+NH4]+	204.134273	159.9
[M+K]+	225.063608	146.0
[M+H-H2O]+	169.097710	135.1
[M+HCOO]-	231.098651	160.3
[M+CH3COO]-	245.114301	182.0
[M+Na-2H]-	207.075116	140.5
[M]+	186.09990142	137.6
[M]-	186.10099858	137.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.