| SpectraBase Spectrum ID |
LkBassbq76s |
| Name |
2C-T-2-M AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.108230294 u |
| Formula |
C14H20O4S |
| InChI |
InChI=1S/C14H20O4S/c1-5-19-14-9-12(16-3)11(8-13(14)17-4)6-7-18-10(2)15/h8-9H,5-7H2,1-4H3 |
| InChIKey |
ZVFDGDKHPOXXQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.370 g/mol |
| SMILES |
c1(cc(CCOC(C)=O)c(OC)cc1SCC)OC |
| SPLASH |
splash10-00di-1490000000-f85e1ab195e03a7bcd6c |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-T-2-M (deamino-HO-) AC
4-Ethylthio-2,5-dimethoxyphenethylamine-M (deamino-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6892 |
