| SpectraBase Spectrum ID |
3TxACs5sUFR |
| Name |
TMA-2-M (O-demethyl-) isomer-3 2AC |
| 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 |
295.141972775 u |
| Formula |
C15H21NO5 |
| InChI |
InChI=1S/C15H21NO5/c1-9(16-10(2)17)6-12-7-15(21-11(3)18)14(20-5)8-13(12)19-4/h7-9H,6H2,1-5H3,(H,16,17) |
| InChIKey |
ZSUMBEHXRVFHRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.335 g/mol |
| SMILES |
c1(cc(CC(NC(C)=O)C)c(cc1OC)OC)OC(C)=O |
| SPLASH |
splash10-00ko-1920000000-8d70c2f35b07e73dc1a7 |
| 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-3 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7155 |
