| SpectraBase Spectrum ID |
DmJgaFkkxdI |
| Name |
N-Hydroxyethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2 |
| InChIKey |
WPOHVHKEDGUEPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
702 |
| Retention Index |
1304 |
| SMILES |
OCCNCCC=1C=CC=CC1 |
| SPLASH |
splash10-00di-9100000000-60e1ddaac7f04a60eb05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hydroxyethyl
2-((2-phenylethyl)amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004773 |
