| SpectraBase Spectrum ID |
C4BSFxni60m |
| Name |
2C-T-7-M (HO- N-acetyl-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.134779395 u |
| Formula |
C15H23NO4S |
| InChI |
InChI=1S/C15H23NO4S/c1-10(17)9-21-15-8-13(19-3)12(7-14(15)20-4)5-6-16-11(2)18/h7-8,10,17H,5-6,9H2,1-4H3,(H,16,18) |
| InChIKey |
NMLWITFPBHXBIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.412 g/mol |
| SMILES |
c1(cc(CCNC(=O)C)c(cc1SCC(C)O)OC)OC |
| SPLASH |
splash10-0w2c-2691000000-0952cdf7d19aace9cc97 |
| 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: UGLUC |
| 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 (HO- N-acetyl-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6866 |
