| SpectraBase Spectrum ID |
JHL1vpU73ey |
| Name |
(4-iso-Propylthio-2,5-dimethoxyphenyl)butan-2-amine HFB |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.136511949 u |
| Formula |
C19H24F7NO3S |
| InChI |
InChI=1S/C19H24F7NO3S/c1-6-12(27-16(28)17(20,21)18(22,23)19(24,25)26)7-11-8-14(30-5)15(31-10(2)3)9-13(11)29-4/h8-10,12H,6-7H2,1-5H3,(H,27,28) |
| InChIKey |
RFVCCTVYQSVTFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.454 g/mol |
| Nominal Mass |
479 u |
| Quality |
936 |
| Retention Index |
3413 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=CC(=C(C1)OC)SC(C)C)OC)CC)=O)(F)F |
| SPLASH |
splash10-002f-9640000000-723193f31739132050cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008740 |
