| SpectraBase Spectrum ID |
JIHLBIrfmDI |
| Name |
2,5-Dimethoxy-4-(propylthio)phenethylamine BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.171164904 u |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-5-7-17(19)18-9-8-13-11-15(21-4)16(22-10-6-2)12-14(13)20-3/h11-12H,5-10H2,1-4H3,(H,18,19) |
| InChIKey |
DZTRGULVFYOTLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.467 g/mol |
| Nominal Mass |
325 u |
| Quality |
987 |
| Retention Index |
2490 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(CCC)=O |
| SPLASH |
splash10-000i-3591000000-f068901779f65c42acf5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-7 BUT
N-[2-(2,5-Dimethoxy-4-(propylthio)phenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008234 |
