| SpectraBase Spectrum ID |
BYknnKVuC2O |
| Name |
Levetiracetam-M (HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 187.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C8H14N2O3 |
| InChI |
InChI=1S/C8H14N2O3/c1-2-6(8(9)13)10-4-5(11)3-7(10)12/h5-6,11H,2-4H2,1H3,(H2,9,13) |
| InChIKey |
KLMFZONVUJVGNH-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC(C(N1C(CC(C1)O)=O)CC)=O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
