| SpectraBase Spectrum ID |
DUi4EovOIMr |
| Name |
4-MTA-M (ring-HO-) 2AC |
| Classification |
Designer drug
Stimulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.108564647 u |
| Formula |
C14H19NO3S |
| InChI |
InChI=1S/C14H19NO3S/c1-9(15-10(2)16)7-12-5-6-14(19-4)13(8-12)18-11(3)17/h5-6,8-9H,7H2,1-4H3,(H,15,16) |
| InChIKey |
MNDOGBNMEVFIAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.370 g/mol |
| SMILES |
c1cc(cc(c1SC)OC(C)=O)CC(NC(=O)C)C |
| SPLASH |
splash10-0uki-5940000000-a3642fd27025d95ffcf5 |
| 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 |
4-Methylthio-amfetamine-M (ring-HO-) 2AC -MTA-M (ring-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6895 |
