| SpectraBase Spectrum ID |
JFkGOoUG4S8 |
| Name |
2C-T-3 2ME |
| 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 |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-12(2)11-20-16-10-14(18-5)13(7-8-17(3)4)9-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3 |
| InChIKey |
MRIHGRVQOSBNHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2066 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-a2c033d49cf1d086d3e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(beta-methallylthio)-N,N-dimethylphenethylamine
N,N-Dimethyl-2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016682 |
