| SpectraBase Spectrum ID |
DnB8Ssk4uTQ |
| Name |
2C-T-28 PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.146092971 u |
| Formula |
C16H24FNO3S |
| InChI |
InChI=1S/C16H24FNO3S/c1-4-16(19)18-8-6-12-10-14(21-3)15(11-13(12)20-2)22-9-5-7-17/h10-11H,4-9H2,1-3H3,(H,18,19) |
| InChIKey |
GANPOVBTRNVMBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.430 g/mol |
| Nominal Mass |
329 u |
| Quality |
996 |
| Retention Index |
2525 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC(CC)=O |
| SPLASH |
splash10-0a4i-3791000000-fb630ea50965acd3265a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propionyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Propionyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016454 |
