| SpectraBase Spectrum ID |
JFw94nrjNDs |
| Name |
N,N-Dimethyl-2,5-dimethoxy-4-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.129300092 u |
| Formula |
C13H21NO2S |
| InChI |
InChI=1S/C13H21NO2S/c1-14(2)7-6-10-8-12(16-4)13(17-5)9-11(10)15-3/h8-9H,6-7H2,1-5H3 |
| InChIKey |
MRZPYWFRPGEIIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.376 g/mol |
| Nominal Mass |
255 u |
| Quality |
990 |
| Retention Index |
1898 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-6c0c1bfd9c662fe2f6f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,5-dimethoxy-4-methylthio
2-(2,5-dimethoxy-4-methylthiophenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006067 |
