| SpectraBase Spectrum ID |
6frBxn2QG7T |
| Name |
TMA-2-M isomer-1 AC |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.099773610 u |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-8(14)5-10-6-13(18-9(2)15)12(17-4)7-11(10)16-3/h6-7H,5H2,1-4H3 |
| InChIKey |
WZFLYFNANRHYRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.266 g/mol |
| SMILES |
c1(cc(c(OC)cc1OC)CC(=O)C)OC(C)=O |
| SPLASH |
splash10-02t9-0950000000-50403f9b977fe9b64d7c |
| 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 |
TMA-2-M (O-demethyl-deamino-oxo-) isomer-1 AC
2,4,5-Trimethoxyamfetamine-M (O-demethyl-deamino-oxo-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7158 |
