| SpectraBase Spectrum ID |
Lj07GgLQP1C |
| Name |
Methoxyphenamine AC |
| Classification |
Designer drug
Psychedelic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3 |
| InChIKey |
VHZBAKZCZIEIJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C(C)(Cc1ccccc1OC)N(C)C(C)=O |
| SPLASH |
splash10-0pb9-9600000000-2532e9f9988c8fface78 |
| 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_8118 |
![N-[2-(2-Methoxyphenyl)-1-methylethyl]-N-methylacetamide](/api/spectrum/Lj07GgLQP1C/structure.png?h=300&w=458 "N-[2-(2-Methoxyphenyl)-1-methylethyl]-N-methylacetamide")
