| SpectraBase Spectrum ID |
2kO3dddybIW |
| Name |
2C-T-16 BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155514840 u |
| Formula |
C17H25NO3S |
| InChI |
InChI=1S/C17H25NO3S/c1-5-7-17(19)18-9-8-13-11-15(21-4)16(22-10-6-2)12-14(13)20-3/h6,11-12H,2,5,7-10H2,1,3-4H3,(H,18,19) |
| InChIKey |
WDKHEDXEHLMTOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.451 g/mol |
| Nominal Mass |
323 u |
| Quality |
989 |
| Retention Index |
2525 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(CCC)=O |
| SPLASH |
splash10-000i-2692000000-ec9e2f2041c93561bb88 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021210 |
