| SpectraBase Spectrum ID |
JHPP5l6wabA |
| Name |
2C-5-TOET N,N-bis(hydroxyethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.171164904 u |
| Formula |
C16H27NO3S |
| InChI |
InChI=1S/C16H27NO3S/c1-4-13-11-15(20-2)14(12-16(13)21-3)5-6-17(7-9-18)8-10-19/h11-12,18-19H,4-10H2,1-3H3 |
| InChIKey |
JBQQKFHOXLLMJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.456 g/mol |
| Nominal Mass |
313 u |
| Quality |
994 |
| Retention Index |
2431 |
| SMILES |
OCCN(CCO)CCC=1C(=CC(=C(C1)SC)CC)OC |
| SPLASH |
splash10-014i-2900000000-464bae1f82e81a7d62ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethyl-2-methoxy-5-methylthio-N,N-bis(hydroxyethyl)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021464 |
