| SpectraBase Spectrum ID |
8K5hZmNmCdk |
| Name |
2C-T-25 BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.186814969 u |
| Formula |
C18H29NO3S |
| InChI |
InChI=1S/C18H29NO3S/c1-6-7-18(20)19-9-8-14-10-16(22-5)17(11-15(14)21-4)23-12-13(2)3/h10-11,13H,6-9,12H2,1-5H3,(H,19,20) |
| InChIKey |
DFSFALNYKLUXKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.494 g/mol |
| Nominal Mass |
339 u |
| Quality |
977 |
| Retention Index |
2563 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNC(CCC)=O |
| SPLASH |
splash10-0udi-1591000000-73fed52d6d57fd3e7862 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-((2-methylpropyl)thio)phenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021211 |
