| SpectraBase Spectrum ID |
JF4Ud2BkBKy |
| Name |
2C-5-TOET 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.139864776 u |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-6-13-9-15(20-4)14(10-16(13)21-5)7-8-17(11(2)18)12(3)19/h9-10H,6-8H2,1-5H3 |
| InChIKey |
HHNTXAGZTXNNOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.424 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2277 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-0a4i-3981000000-d87ba6ac5a5098dd668c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diacetyl-4-ethyl-2-methoxy-5-methylthio
N,N-Diacetyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016450 |
