| SpectraBase Spectrum ID |
BwcEFIiRrdj |
| Name |
2-Methyl-amfetamine-M iso-1 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-9(17-11(3)18)8-14-6-7-15(21-12(4)19)16(10(14)2)22-13(5)20/h6-7,9H,8H2,1-5H3,(H,17,18) |
| InChIKey |
SMCPPIJKMIDEAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1(ccc(c(c1C)OC(=O)C)OC(=O)C)CC(NC(=O)C)C |
| SPLASH |
splash10-01p9-6930000000-e9a4e79561b6dcbfb4c6 |
| 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-Methyl-amfetamine-M (di-HO-) isomer-1 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8896 |
