| SpectraBase Spectrum ID |
HpWIZmGbo6J |
| Name |
3-Methiopropamine-M (nor-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.071785216 u |
| Formula |
C9H13NOS |
| InChI |
InChI=1S/C9H13NOS/c1-7(10-8(2)11)5-9-3-4-12-6-9/h3-4,6-7H,5H2,1-2H3,(H,10,11) |
| InChIKey |
UTUHVXPNQIUYQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.269 g/mol |
| SMILES |
CC(NC(Cc1cscc1)C)=O |
| SPLASH |
splash10-00dj-9600000000-aa271b4e65824eee301f |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8662 |
