| SpectraBase Spectrum ID |
DSSi4Rs0WTF |
| Name |
2C-T-2-M (aryl-HOOC-) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.076930165 u |
| Formula |
C12H16O4S |
| InChI |
InChI=1S/C12H16O4S/c1-5-17-11-7-9(14-2)8(12(13)16-4)6-10(11)15-3/h6-7H,5H2,1-4H3 |
| InChIKey |
HOFQYLSMRAAUFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.316 g/mol |
| SMILES |
c1(cc(C(OC)=O)c(cc1SCC)OC)OC |
| SPLASH |
splash10-0a4i-1890000000-36c303c017f318d81560 |
| 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: USPEME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Ethylthio-2,5-dimethoxyphenethylamine-M (aryl-HOOC-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6842 |
