| SpectraBase Spectrum ID |
2oZen5co6pU |
| Name |
(4-iso-Propylthio-2,5-dimethoxyphenyl)butan-2-amine PFP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.139705623 u |
| Formula |
C18H24F5NO3S |
| InChI |
InChI=1S/C18H24F5NO3S/c1-6-12(24-16(25)17(19,20)18(21,22)23)7-11-8-14(27-5)15(28-10(2)3)9-13(11)26-4/h8-10,12H,6-7H2,1-5H3,(H,24,25) |
| InChIKey |
BXYZWSJNQISWDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
429.446 g/mol |
| Nominal Mass |
429 u |
| Quality |
974 |
| Retention Index |
3078 |
| SMILES |
C(C(NC(CC=1C(=CC(=C(C1)OC)SC(C)C)OC)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-9410000000-2d2362c3bc3711029225 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008739 |
