| SpectraBase Spectrum ID |
2IFqY00Xc8 |
| Name |
2C-T-2-M (deamino-oxo-) @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
240.082015546 u |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h6-8H,4-5H2,1-3H3 |
| InChIKey |
LJXHQSMMCRWLKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.317 g/mol |
| SMILES |
c1(cc(c(cc1SCC)OC)CC=O)OC |
| SPLASH |
splash10-03di-6890000000-64264e6615dea592f44e |
| 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-Ethylthio-2,5-dimethoxyphenethylamine-M (deamino-oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7234 |
