| SpectraBase Spectrum ID |
JHPRtybfEvo |
| Name |
2C-5-TOET |
| 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 |
225.118735409 u |
| Formula |
C12H19NOS |
| InChI |
InChI=1S/C12H19NOS/c1-4-9-7-11(14-2)10(5-6-13)8-12(9)15-3/h7-8H,4-6,13H2,1-3H3 |
| InChIKey |
NMFLGCDBOWGERA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.350 g/mol |
| Nominal Mass |
225 u |
| Quality |
992 |
| Retention Index |
1832 |
| SMILES |
NCCC=1C(=CC(=C(C1)SC)CC)OC |
| SPLASH |
splash10-000t-2910000000-f6d281be2514376b57f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
Phenethylamine,4-ethyl-2-methoxy-5-methylthio
4-Ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016279 |
