| SpectraBase Spectrum ID |
4Ef8QP4ucy |
| Name |
2-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)6-9-4-3-5-12-9/h3-5,7H,6H2,1-2H3,(H,10,11) |
| InChIKey |
VJWDORZDKVFWMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.269 g/mol |
| SMILES |
c1sc(cc1)CC(NC(C)=O)C |
| SPLASH |
splash10-006t-9400000000-ac66d23f84d9caa6c7f4 |
| 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_8670 |
