| SpectraBase Spectrum ID |
JID3ieGrEOW |
| Name |
2,5-Dimethoxy-4-propylthioamphetamine HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.120861884 u |
| Formula |
C18H22F7NO3S |
| InChI |
InChI=1S/C18H22F7NO3S/c1-5-6-30-14-9-12(28-3)11(8-13(14)29-4)7-10(2)26-15(27)16(19,20)17(21,22)18(23,24)25/h8-10H,5-7H2,1-4H3,(H,26,27) |
| InChIKey |
BKXILHZFSOWUMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.427 g/mol |
| Nominal Mass |
465 u |
| Quality |
983 |
| Retention Index |
2187 |
| SMILES |
C(C(C(NC(CC=1C(=CC(=C(C1)OC)SCCC)OC)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-004i-3490100000-17c14dc91988ffac79b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008680 |
