| SpectraBase Spectrum ID |
D4pNAGcznSw |
| Name |
2C-T-7 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.129300092 u |
| Formula |
C13H21NO2S |
| InChI |
InChI=1S/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3 |
| InChIKey |
OLEVEPDJOFPJTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.376 g/mol |
| SMILES |
c1(cc(c(cc1SCCC)OC)CCN)OC |
| SPLASH |
splash10-004i-3960000000-2f68af03ab264c597fb8 |
| 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 |
4-Propylthio-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6855 |
