| SpectraBase Spectrum ID |
3UTwNH2dPs |
| Name |
2C-T-2-M (deamino-HO-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.097665611 u |
| Formula |
C12H18O3S |
| InChI |
InChI=1S/C12H18O3S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8,13H,4-6H2,1-3H3 |
| InChIKey |
MZCYUQWFRROBSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.333 g/mol |
| SMILES |
c1(OC)cc(CCO)c(cc1SCC)OC |
| SPLASH |
splash10-03dl-2590000000-0e3f24629e843a712864 |
| 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: UGLUC |
| 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-HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6839 |
