| SpectraBase Spectrum ID |
5YuHUtwekS0 |
| Name |
2C-T-25 ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176250285 u |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-6-8-18-9-7-14-10-16(20-5)17(11-15(14)19-4)21-12-13(2)3/h6,10-11,13,18H,1,7-9,12H2,2-5H3 |
| InChIKey |
QOBOIUNAFZWHIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.468 g/mol |
| Nominal Mass |
309 u |
| Quality |
925 |
| Retention Index |
2184 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNCC=C |
| SPLASH |
splash10-006x-9450000000-c8c948b4d9eb19dbddfc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2,5-dimethoxy-4-isobutylthiophenethylamine
N-(Prop-2-enyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020261 |
