| SpectraBase Spectrum ID |
1MpaSc5JfnE |
| Name |
2C-T-2-M (S-deethyl-) iso-1 2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.103479266 u |
| Formula |
C14H19NO4S |
| InChI |
InChI=1S/C14H19NO4S/c1-9(16)15(10(2)17)6-5-11-7-13(19-4)14(20)8-12(11)18-3/h7-8,20H,5-6H2,1-4H3 |
| InChIKey |
ZLTISTWDNDEZEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.369 g/mol |
| SMILES |
c1(cc(CCN(C(C)=O)C(C)=O)c(OC)cc1S)OC |
| SPLASH |
splash10-0002-1910000000-62abd21f9d00213a3ce2 |
| 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 |
2C-T-2-M (S-deethyl-) isomer-1 AC
2C-T-7-M (S-depropyl-) isomer-1 AC
4-Ethylthio-2,5-dimethoxyphenethylamine-M (S-deethyl-) isomer-1 2AC
4-Propylthio-2,5-dimethoxyphenethylamine-M (S-depropyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6823 |
