| SpectraBase Spectrum ID |
5UlUFaWApkW |
| Name |
N,N-Di-(2-Hydroxyethyl)-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-17-13-4-2-3-12(11-13)5-6-14(7-9-15)8-10-16/h2-4,11,15-16H,5-10H2,1H3 |
| InChIKey |
IUZDNSXSZRYOOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
992 |
| Retention Index |
2013 |
| SMILES |
OCCN(CCO)CCC=1C=C(C=CC1)OC |
| SPLASH |
splash10-0089-9600000000-e9d7301c1ce769177908 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(2-hydroxyethyl)-3-methoxy
2-((2-hydroxyethyl)(2-(3-methoxyphenyl)ethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006725 |
