| SpectraBase Spectrum ID |
5785Le7NFQ |
| Name |
TMA-2-M (O-demethyl-) isomer-2 3AC |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.152537459 u |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-10(18(11(2)19)12(3)20)7-14-8-17(24-13(4)21)16(23-6)9-15(14)22-5/h8-10H,7H2,1-6H3 |
| InChIKey |
FTEAJWJWUSYABS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.372 g/mol |
| SMILES |
c1(cc(CC(N(C(C)=O)C(C)=O)C)c(cc1OC)OC)OC(C)=O |
| SPLASH |
splash10-00ko-0920000000-6a0920cfab017adc2a8f |
| 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 |
2,4,5-Trimethoxyamfetamine-M (O-demethyl-) isomer-2 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7156 |
