| SpectraBase Spectrum ID |
7kaM7YjAGdL |
| Name |
Methoxyphenamine-M 2AC |
| Classification |
Designer drug
Psychedelic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10(15(4)11(2)16)9-13-7-5-6-8-14(13)18-12(3)17/h5-8,10H,9H2,1-4H3 |
| InChIKey |
FFWFTCDODONGSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C(C)(Cc1ccccc1OC(C)=O)N(C)C(C)=O |
| SPLASH |
splash10-0pb9-9500000000-77c130d329b52c7da576 |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methoxyphenamine-M (O-demethyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8119 |
