| SpectraBase Spectrum ID |
9LfoEjIixqY |
| Name |
2C-T-7-M (deamino-HOOC-) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.108230294 u |
| Formula |
C14H20O4S |
| InChI |
InChI=1S/C14H20O4S/c1-5-6-19-13-9-11(16-2)10(7-12(13)17-3)8-14(15)18-4/h7,9H,5-6,8H2,1-4H3 |
| InChIKey |
INXGDHLDEGRBHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.370 g/mol |
| SMILES |
c1(OC)cc(c(cc1SCCC)OC)CC(=O)OC |
| SPLASH |
splash10-0059-1590000000-f925898e9e7ed861b7da |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Propylthio-2,5-dimethoxyphenethylamine-M (deamino-HOOC-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6873 |
