| SpectraBase Spectrum ID |
7jNBctL4Eu6 |
| Name |
4-MTA-M (HO-) isomer-2 2AC |
| Classification |
Designer drug
Stimulant |
| 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)14(18-11(3)17)12-5-7-13(19-4)8-6-12/h5-9,14H,1-4H3,(H,15,16) |
| InChIKey |
FGDHIMZNYMHVBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.370 g/mol |
| SMILES |
c1cc(ccc1SC)C(OC(=O)C)C(NC(C)=O)C |
| SPLASH |
splash10-00di-3890000000-a6513585cbede54fee48 |
| 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 (HO-) isomer-2 2AC -MTA-M (HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6896 |
