| SpectraBase Spectrum ID |
DXjpeMYmOID |
| Name |
Methoxyphenamine-M (HO-) 2AC |
| Classification |
Designer drug
Psychedelic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10(16(4)11(2)17)8-13-9-14(20-12(3)18)6-7-15(13)19-5/h6-7,9-10H,8H2,1-5H3 |
| InChIKey |
CYHLYOIUBIYCLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| SMILES |
C(C)(Cc1cc(OC(=O)C)ccc1OC)N(C)C(C)=O |
| SPLASH |
splash10-0a4i-9730000000-880f06c27f956b338c98 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8120 |
