| SpectraBase Spectrum ID |
EDOJ4CVMms4 |
| Name |
2-Methiopropamine impurity AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.066699835 u |
| Formula |
C10H13NO2S |
| InChI |
InChI=1S/C10H13NO2S/c1-7(11(3)8(2)12)10(13)9-5-4-6-14-9/h4-7H,1-3H3 |
| InChIKey |
GXWWLFJTCPWILA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.279 g/mol |
| SMILES |
c1sc(cc1)C(C(N(C)C(C)=O)C)=O |
| SPLASH |
splash10-0a4i-9400000000-335e66d38916d3b022db |
| 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 |
| Synonyms |
2-Methiopropamine impurity (oxo-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8671 |
