| SpectraBase Spectrum ID |
JJFRtUFnXpw |
| Name |
2C-T-28 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.213778609 u |
| Formula |
C19H32FNO2S |
| InChI |
InChI=1S/C19H32FNO2S/c1-5-10-21(11-6-2)12-8-16-14-18(23-4)19(15-17(16)22-3)24-13-7-9-20/h14-15H,5-13H2,1-4H3 |
| InChIKey |
SSDSMEVKFFQGGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.528 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2341 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-2900000000-fed0b11222689af1ed49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N,N-Dipropyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016475 |
