| SpectraBase Spectrum ID |
FozT3MjoPiT |
| Name |
TMA-2-M isomer-3 3AC |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.136887394 u |
| Formula |
C16H21NO6 |
| InChI |
InChI=1S/C16H21NO6/c1-9(17-10(2)18)6-13-7-15(21-5)16(23-12(4)20)8-14(13)22-11(3)19/h7-9H,6H2,1-5H3,(H,17,18) |
| InChIKey |
GGOITKPBOOASKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.345 g/mol |
| SMILES |
c1(cc(CC(NC(C)=O)C)c(cc1OC(C)=O)OC(=O)C)OC |
| SPLASH |
splash10-0f89-2930000000-164c0a4989c3cc472bf5 |
| 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-bis-demethyl-) isomer-3 3AC
2,4,5-Trimethoxyamfetamine-M (O-bis-demethyl-) isomer-3 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7164 |
