| SpectraBase Spectrum ID |
f1VtZ3Icgx |
| Name |
2C-T-2-M (deamino-HOOC-) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.092580230 u |
| Formula |
C13H18O4S |
| InChI |
InChI=1S/C13H18O4S/c1-5-18-12-8-10(15-2)9(6-11(12)16-3)7-13(14)17-4/h6,8H,5,7H2,1-4H3 |
| InChIKey |
YONHMSHGLSIWFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.343 g/mol |
| SMILES |
c1(cc(c(cc1SCC)OC)CC(=O)OC)OC |
| SPLASH |
splash10-0229-3970000000-4af1d261c941eee573ba |
| 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: UHYME |
| 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 (deamino-HOOC-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6838 |
