| SpectraBase Spectrum ID |
8XTivk9kCGt |
| Name |
2C-T-2-M (O-demethyl-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.129694014 u |
| Formula |
C17H23NO5S |
| InChI |
InChI=1S/C17H23NO5S/c1-6-24-17-10-15(22-5)14(9-16(17)23-13(4)21)7-8-18(11(2)19)12(3)20/h9-10H,6-8H2,1-5H3 |
| InChIKey |
KHIRDZNWUILWPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.433 g/mol |
| SMILES |
c1(cc(c(cc1SCC)OC)CCN(C(C)=O)C(C)=O)OC(C)=O |
| SPLASH |
splash10-03di-2492000000-134debb1bc262dd593c3 |
| 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 |
4-Ethylthio-2,5-dimethoxyphenethylamine-M (O-demethyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6836 |
