| SpectraBase Spectrum ID |
8XpIiFXBbdS |
| Name |
Amfebutamone-M (HO-alcohol) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C9H11ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-7H,11H2,1H3/q+1 |
| InChIKey |
LPOGBHFSKAJHJK-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC([CH+]C1=CC(=CC=C1)Cl)C |
| 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 |
ms3 |
| Technique |
ITMS |
