| SpectraBase Spectrum ID |
2nD8HyaGYGO |
| Name |
2C-T-28 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.172307719 u |
| Formula |
C19H28FNO4S |
| InChI |
InChI=1S/C19H28FNO4S/c1-5-18(22)21(19(23)6-2)10-8-14-12-16(25-4)17(13-15(14)24-3)26-11-7-9-20/h12-13H,5-11H2,1-4H3 |
| InChIKey |
UESTVKGNIMHJMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.494 g/mol |
| Nominal Mass |
385 u |
| Quality |
997 |
| Retention Index |
2626 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-0a4i-6591000000-b01bacedd5fdd1edd6ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropionyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N,N-Dipropionyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016467 |
