| SpectraBase Spectrum ID |
5YWOUR3JIrg |
| Name |
2C-T-28 ME |
| 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 |
287.135528287 u |
| Formula |
C14H22FNO2S |
| InChI |
InChI=1S/C14H22FNO2S/c1-16-7-5-11-9-13(18-3)14(10-12(11)17-2)19-8-4-6-15/h9-10,16H,4-8H2,1-3H3 |
| InChIKey |
CSZOQNHKVWIJKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.393 g/mol |
| Nominal Mass |
287 u |
| Quality |
931 |
| Retention Index |
2086 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC |
| SPLASH |
splash10-0006-9250000000-e5f008e402ddf8024af8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
2-(4-[(3-Fluoropropyl)(thio)-2,5-dimethoxyphenyl]-N-methyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022942 |
