| SpectraBase Spectrum ID |
8IQtFpue9iK |
| Name |
2C-T-21.5 BUT |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.136671102 u |
| Formula |
C16H23F2NO3S |
| InChI |
InChI=1S/C16H23F2NO3S/c1-4-5-16(20)19-7-6-11-8-13(22-3)14(9-12(11)21-2)23-10-15(17)18/h8-9,15H,4-7,10H2,1-3H3,(H,19,20) |
| InChIKey |
NGPCCTHNKIAARW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.421 g/mol |
| Nominal Mass |
347 u |
| Quality |
996 |
| Retention Index |
2429 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNC(CCC)=O |
| SPLASH |
splash10-03di-1291000000-ffec54a5806737262394 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-((2,2-Difluoroethyl)thio)-2,5-dimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021226 |
