| SpectraBase Spectrum ID |
1dJREPXhQ |
| Name |
2C-T-7-M (deamino-HO-) AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.123880358 u |
| Formula |
C15H22O4S |
| InChI |
InChI=1S/C15H22O4S/c1-5-8-20-15-10-13(17-3)12(9-14(15)18-4)6-7-19-11(2)16/h9-10H,5-8H2,1-4H3 |
| InChIKey |
UKRIFYCTPFVBTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.397 g/mol |
| SMILES |
c1(cc(CCOC(C)=O)c(cc1SCCC)OC)OC |
| SPLASH |
splash10-0012-2940000000-853dcd1c20a7110ee7e7 |
| 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-Propylthio-2,5-dimethoxyphenethylamine-M (deamino-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6869 |
