SpectraBase Spectrum ID |
2Re8JtggAi |
Name |
TMA-2-M isomer-3 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)5-10-6-12(16-3)13(17-4)7-11(10)18-9(2)15/h6-7H,5H2,1-4H3 |
InChIKey |
AODNYVIIPIUWET-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
252.266 g/mol |
SMILES |
c1(cc(c(OC(=O)C)cc1OC)CC(=O)C)OC |
SPLASH |
splash10-014i-0940000000-92f3c3115144c2060de6 |
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-3 AC
2,4,5-Trimethoxyamfetamine-M (O-demethyl-deamino-oxo-) isomer-3 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7160 |