| SpectraBase Spectrum ID |
JEoH3EK8TCa |
| Name |
2C-T-28 2ET |
| 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 |
329.182478481 u |
| Formula |
C17H28FNO2S |
| InChI |
InChI=1S/C17H28FNO2S/c1-5-19(6-2)10-8-14-12-16(21-4)17(13-15(14)20-3)22-11-7-9-18/h12-13H,5-11H2,1-4H3 |
| InChIKey |
GSJVSPHIDRAEEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.474 g/mol |
| Nominal Mass |
329 u |
| Quality |
996 |
| Retention Index |
2213 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-e2140ed580ec1491b69e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016179 |
