| SpectraBase Spectrum ID |
2lRWTNn6vOC |
| Name |
N,N-Di-(2-Hydroxyethyl)-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-17-13-5-3-2-4-12(13)6-7-14(8-10-15)9-11-16/h2-5,15-16H,6-11H2,1H3 |
| InChIKey |
AFRFNKVUBLEGRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
977 |
| Retention Index |
1783 |
| SMILES |
OCCN(CCO)CCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-001i-8910000000-8be695926d8c91b8c62e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(2-hydroxyethyl)-2-methoxy
2-((2-hydroxyethyl)(2-(2-methoxyphenyl)ethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006680 |
