| SpectraBase Spectrum ID |
6g8G6FnFHfZ |
| Name |
4-Methyl-metamfetamine-M 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-9-6-7-13(8-14(9)20-12(4)18)15(19)10(2)16(5)11(3)17/h6-8,10H,1-5H3 |
| InChIKey |
PRBRREVADAURLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| SMILES |
c1(ccc(c(c1)OC(=O)C)C)C(C(N(C)C(=O)C)C)=O |
| SPLASH |
splash10-0pb9-9600000000-f6f4366337e392101aaf |
| 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 |
4-Methyl-metamfetamine-M (oxo-HO-aryl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8981 |
