| SpectraBase Spectrum ID |
VrFGYShzE |
| Name |
2C-T-7-M (HO-) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.145344078 u |
| Formula |
C17H25NO5S |
| InChI |
InChI=1S/C17H25NO5S/c1-11(23-13(3)20)10-24-17-9-15(21-4)14(8-16(17)22-5)6-7-18-12(2)19/h8-9,11H,6-7,10H2,1-5H3,(H,18,19) |
| InChIKey |
UIUKJVDRSUTROF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.449 g/mol |
| SMILES |
c1(cc(CCNC(=O)C)c(cc1SCC(C)OC(C)=O)OC)OC |
| SPLASH |
splash10-0k9j-1982000000-75778efb1a1dabe6d83e |
| 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-7-M (HO-) AC
4-Propylthio-2,5-dimethoxyphenethylamine-M (HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6867 |
