| SpectraBase Spectrum ID |
5TH5ViCTqmT |
| Name |
2-Methiopropamine-M (HO-) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.092914582 u |
| Formula |
C12H17NO3S |
| InChI |
InChI=1S/C12H17NO3S/c1-8(13(4)9(2)14)5-12-6-11(7-17-12)16-10(3)15/h6-8H,5H2,1-4H3 |
| InChIKey |
XDWNUVATARJZKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.332 g/mol |
| SMILES |
c1sc(cc1OC(C)=O)CC(N(C)C(C)=O)C |
| SPLASH |
splash10-0a4i-9800000000-3bd010d238c01f59afee |
| 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_8672 |
