| SpectraBase Spectrum ID |
KP9IpACraoq |
| Name |
2,5-Dimethoxy-4-(n)-propylthiophenethylamine TFA |
| CAS Registry Number |
850140-30-6 |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.111599168 u |
| Formula |
C15H20F3NO3S |
| InChI |
InChI=1S/C15H20F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20) |
| InChIKey |
GEOKSLHKIXGKIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.384 g/mol |
| Nominal Mass |
351 u |
| Quality |
998 |
| Retention Index |
2497 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0fb9-4962000000-72b369fa12a81d56034e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034873 |
