| SpectraBase Spectrum ID |
47HDtcAZFCV |
| Name |
2C-T-28 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.166828416 u |
| Formula |
C16H26FNO2S |
| InChI |
InChI=1S/C16H26FNO2S/c1-4-8-18-9-6-13-11-15(20-3)16(12-14(13)19-2)21-10-5-7-17/h11-12,18H,4-10H2,1-3H3 |
| InChIKey |
ISPZRRISXPPDFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.447 g/mol |
| Nominal Mass |
315 u |
| Quality |
996 |
| Retention Index |
2214 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNCCC |
| SPLASH |
splash10-00dl-9340000000-9d5dd104da96378eb032 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Propyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016442 |
