| SpectraBase Spectrum ID |
8GMSD5Dtj6W |
| Name |
2,5-Dimethoxy-4-propylthioamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.127249232 u |
| Formula |
C16H22F3NO3S |
| InChI |
InChI=1S/C16H22F3NO3S/c1-5-6-24-14-9-12(22-3)11(8-13(14)23-4)7-10(2)20-15(21)16(17,18)19/h8-10H,5-7H2,1-4H3,(H,20,21) |
| InChIKey |
URJFRNPMJJCRBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.411 g/mol |
| Nominal Mass |
365 u |
| Quality |
989 |
| Retention Index |
2143 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-004i-5592000000-6a17a2bba8546d897610 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008678 |
