| SpectraBase Spectrum ID |
8J3WaijRMg4 |
| Name |
Levetiracetam-M/A (-NH2,+OCH(CH3)2,OH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.131408092 u |
| Formula |
C11H19NO4 |
| InChI |
InChI=1S/C11H19NO4/c1-4-8(11(15)16-7(2)3)12-6-5-9(13)10(12)14/h7-9,13H,4-6H2,1-3H3/t8-,9?/m0/s1 |
| InChIKey |
BPTGABDKCGEZOK-IENPIDJESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.276 g/mol |
| Nominal Mass |
229 u |
| Quality |
883 |
| Retention Index |
1735 |
| SMILES |
OC1C(N([C@](C(OC(C)C)=O)(CC)[H])CC1)=O |
| SPLASH |
splash10-004l-7900000000-d6c44846d502677db0aa |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
propan-2-yl (2S)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010040 |
