| SpectraBase Spectrum ID |
2krm2MBV8IC |
| Name |
2C-T-28 ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.151178352 u |
| Formula |
C15H24FNO2S |
| InChI |
InChI=1S/C15H24FNO2S/c1-4-17-8-6-12-10-14(19-3)15(11-13(12)18-2)20-9-5-7-16/h10-11,17H,4-9H2,1-3H3 |
| InChIKey |
UFILNWCENNFPDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.420 g/mol |
| Nominal Mass |
301 u |
| Quality |
991 |
| Retention Index |
2147 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNCC |
| SPLASH |
splash10-0a4i-9340000000-fda200a5e87e73744782 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016178 |
