| SpectraBase Spectrum ID |
1rlysoKUWUk |
| Name |
2-Methyl-amfetamine-M iso-2 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/c1-9-6-15(21-12(4)19)16(22-13(5)20)8-14(9)7-10(2)17-11(3)18/h6,8,10H,7H2,1-5H3,(H,17,18) |
| InChIKey |
HSPZLUIJNDKUID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1(cc(c(cc1C)OC(=O)C)OC(=O)C)CC(NC(=O)C)C |
| SPLASH |
splash10-022i-5950000000-1c0be3ed691f6cc98ebd |
| 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-2 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8897 |
